REMARK ID 673984 DOMAINID 666503 MODEL 1 2025-06-07_00000262_full_19
MODEL     1
ATOM      1  N   MET A   1      -0.606  -0.809   0.353  1.00  7.01           N  
ATOM      2  CA  MET A   1       0.736  -0.831   0.924  1.00  7.01           C  
ATOM      3  C   MET A   1       1.119   0.523   1.542  1.00  7.01           C  
ATOM      4  O   MET A   1       1.816   0.573   2.571  1.00  7.01           O  
ATOM      5  CB  MET A   1       1.760  -1.233  -0.147  1.00  7.01           C  
ATOM      6  CG  MET A   1       1.653  -2.697  -0.647  1.00  7.01           C  
ATOM      7  SD  MET A   1       3.055  -3.209  -1.718  1.00  7.01           S  
ATOM      8  CE  MET A   1       2.781  -2.295  -3.212  1.00  7.01           C  
ATOM      9 1H   MET A   1      -0.554  -0.570  -0.627  1.00  7.01           H  
ATOM     10 2H   MET A   1      -1.015  -1.727   0.450  1.00  7.01           H  
ATOM     11 3H   MET A   1      -1.176  -0.135   0.842  1.00  7.01           H  
ATOM     12  HA  MET A   1       0.762  -1.577   1.720  1.00  7.01           H  
ATOM     13 1HB  MET A   1       1.685  -0.566  -1.004  1.00  7.01           H  
ATOM     14 2HB  MET A   1       2.764  -1.122   0.262  1.00  7.01           H  
ATOM     15 1HG  MET A   1       1.637  -3.358   0.222  1.00  7.01           H  
ATOM     16 2HG  MET A   1       0.727  -2.832  -1.198  1.00  7.01           H  
ATOM     17 1HE  MET A   1       3.572  -2.525  -3.926  1.00  7.01           H  
ATOM     18 2HE  MET A   1       1.814  -2.563  -3.635  1.00  7.01           H  
ATOM     19 3HE  MET A   1       2.803  -1.224  -2.990  1.00  7.01           H  
ATOM     20  N   GLY A   2       0.587   1.623   0.980  1.00  6.40           N  
ATOM     21  CA  GLY A   2       0.967   2.998   1.361  1.00  6.40           C  
ATOM     22  C   GLY A   2       0.968   3.323   2.859  1.00  6.40           C  
ATOM     23  O   GLY A   2       1.782   4.131   3.328  1.00  6.40           O  
ATOM     24  H   GLY A   2      -0.022   1.541   0.180  1.00  6.40           H  
ATOM     25 1HA  GLY A   2       1.940   3.219   0.937  1.00  6.40           H  
ATOM     26 2HA  GLY A   2       0.281   3.685   0.866  1.00  6.40           H  
ATOM     27  N   LYS A   3       0.101   2.657   3.620  1.00  5.62           N  
ATOM     28  CA  LYS A   3      -0.021   2.862   5.059  1.00  5.62           C  
ATOM     29  C   LYS A   3       1.278   2.559   5.807  1.00  5.62           C  
ATOM     30  O   LYS A   3       1.506   3.090   6.895  1.00  5.62           O  
ATOM     31  CB  LYS A   3      -1.137   1.984   5.617  1.00  5.62           C  
ATOM     32  CG  LYS A   3      -2.544   2.403   5.190  1.00  5.62           C  
ATOM     33  CD  LYS A   3      -3.608   1.470   5.767  1.00  5.62           C  
ATOM     34  CE  LYS A   3      -5.010   1.889   5.334  1.00  5.62           C  
ATOM     35  NZ  LYS A   3      -6.054   0.963   5.858  1.00  5.62           N  
ATOM     36  H   LYS A   3      -0.517   2.000   3.175  1.00  5.62           H  
ATOM     37  HA  LYS A   3      -0.271   3.909   5.237  1.00  5.62           H  
ATOM     38 1HB  LYS A   3      -0.979   0.952   5.299  1.00  5.62           H  
ATOM     39 2HB  LYS A   3      -1.097   1.997   6.706  1.00  5.62           H  
ATOM     40 1HG  LYS A   3      -2.738   3.420   5.534  1.00  5.62           H  
ATOM     41 2HG  LYS A   3      -2.608   2.388   4.103  1.00  5.62           H  
ATOM     42 1HD  LYS A   3      -3.421   0.451   5.428  1.00  5.62           H  
ATOM     43 2HD  LYS A   3      -3.554   1.487   6.855  1.00  5.62           H  
ATOM     44 1HE  LYS A   3      -5.211   2.893   5.703  1.00  5.62           H  
ATOM     45 2HE  LYS A   3      -5.060   1.896   4.245  1.00  5.62           H  
ATOM     46 1HZ  LYS A   3      -6.965   1.273   5.551  1.00  5.62           H  
ATOM     47 2HZ  LYS A   3      -5.882   0.029   5.512  1.00  5.62           H  
ATOM     48 3HZ  LYS A   3      -6.024   0.958   6.868  1.00  5.62           H  
ATOM     49  N   THR A   4       2.112   1.679   5.243  1.00  4.78           N  
ATOM     50  CA  THR A   4       3.372   1.340   5.882  1.00  4.78           C  
ATOM     51  C   THR A   4       4.529   1.840   5.038  1.00  4.78           C  
ATOM     52  O   THR A   4       5.644   1.995   5.538  1.00  4.78           O  
ATOM     53  CB  THR A   4       3.532  -0.176   6.071  1.00  4.78           C  
ATOM     54  OG1 THR A   4       3.577  -0.826   4.787  1.00  4.78           O  
ATOM     55  CG2 THR A   4       2.365  -0.734   6.876  1.00  4.78           C  
ATOM     56  H   THR A   4       1.881   1.267   4.343  1.00  4.78           H  
ATOM     57  HA  THR A   4       3.423   1.828   6.855  1.00  4.78           H  
ATOM     58  HB  THR A   4       4.461  -0.380   6.601  1.00  4.78           H  
ATOM     59  HG1 THR A   4       2.886  -0.469   4.196  1.00  4.78           H  
ATOM     60 1HG2 THR A   4       2.495  -1.809   7.002  1.00  4.78           H  
ATOM     61 2HG2 THR A   4       2.333  -0.253   7.854  1.00  4.78           H  
ATOM     62 3HG2 THR A   4       1.433  -0.541   6.347  1.00  4.78           H  
ATOM     63  N   GLN A   5       4.276   2.102   3.751  1.00  3.95           N  
ATOM     64  CA  GLN A   5       5.365   2.531   2.883  1.00  3.95           C  
ATOM     65  C   GLN A   5       5.906   3.881   3.297  1.00  3.95           C  
ATOM     66  O   GLN A   5       7.117   4.120   3.293  1.00  3.95           O  
ATOM     67  CB  GLN A   5       4.935   2.598   1.429  1.00  3.95           C  
ATOM     68  CG  GLN A   5       4.669   1.265   0.859  1.00  3.95           C  
ATOM     69  CD  GLN A   5       4.317   1.234  -0.580  1.00  3.95           C  
ATOM     70  OE1 GLN A   5       3.367   1.864  -1.092  1.00  3.95           O  
ATOM     71  NE2 GLN A   5       5.160   0.489  -1.269  1.00  3.95           N  
ATOM     72  H   GLN A   5       3.345   1.937   3.373  1.00  3.95           H  
ATOM     73  HA  GLN A   5       6.156   1.797   2.964  1.00  3.95           H  
ATOM     74 1HB  GLN A   5       4.072   3.221   1.336  1.00  3.95           H  
ATOM     75 2HB  GLN A   5       5.715   3.048   0.857  1.00  3.95           H  
ATOM     76 1HG  GLN A   5       5.504   0.645   0.996  1.00  3.95           H  
ATOM     77 2HG  GLN A   5       3.869   0.838   1.400  1.00  3.95           H  
ATOM     78 1HE2 GLN A   5       5.089   0.370  -2.288  1.00  3.95           H  
ATOM     79 2HE2 GLN A   5       5.956   0.064  -0.766  1.00  3.95           H  
ATOM     80  N   LEU A   6       4.994   4.787   3.666  1.00  3.17           N  
ATOM     81  CA  LEU A   6       5.411   6.107   4.125  1.00  3.17           C  
ATOM     82  C   LEU A   6       6.413   6.736   3.161  1.00  3.17           C  
ATOM     83  O   LEU A   6       7.433   7.278   3.570  1.00  3.17           O  
ATOM     84  CB  LEU A   6       6.019   5.983   5.523  1.00  3.17           C  
ATOM     85  CG  LEU A   6       5.076   5.361   6.570  1.00  3.17           C  
ATOM     86  CD1 LEU A   6       5.809   5.223   7.882  1.00  3.17           C  
ATOM     87  CD2 LEU A   6       3.825   6.203   6.696  1.00  3.17           C  
ATOM     88  H   LEU A   6       3.998   4.547   3.632  1.00  3.17           H  
ATOM     89  HA  LEU A   6       4.532   6.748   4.176  1.00  3.17           H  
ATOM     90 1HB  LEU A   6       6.921   5.368   5.474  1.00  3.17           H  
ATOM     91 2HB  LEU A   6       6.304   6.975   5.868  1.00  3.17           H  
ATOM     92  HG  LEU A   6       4.791   4.371   6.250  1.00  3.17           H  
ATOM     93 1HD1 LEU A   6       5.150   4.762   8.618  1.00  3.17           H  
ATOM     94 2HD1 LEU A   6       6.690   4.593   7.736  1.00  3.17           H  
ATOM     95 3HD1 LEU A   6       6.117   6.205   8.234  1.00  3.17           H  
ATOM     96 1HD2 LEU A   6       3.153   5.742   7.424  1.00  3.17           H  
ATOM     97 2HD2 LEU A   6       4.086   7.208   7.023  1.00  3.17           H  
ATOM     98 3HD2 LEU A   6       3.326   6.251   5.726  1.00  3.17           H  
ATOM     99  N   PHE A   7       6.113   6.666   1.869  1.00  2.49           N  
ATOM    100  CA  PHE A   7       7.014   7.159   0.839  1.00  2.49           C  
ATOM    101  C   PHE A   7       7.414   8.649   0.885  1.00  2.49           C  
ATOM    102  O   PHE A   7       8.541   8.966   0.497  1.00  2.49           O  
ATOM    103  CB  PHE A   7       6.482   6.753  -0.529  1.00  2.49           C  
ATOM    104  CG  PHE A   7       6.826   5.317  -0.857  1.00  2.49           C  
ATOM    105  CD1 PHE A   7       7.854   4.697  -0.176  1.00  2.49           C  
ATOM    106  CD2 PHE A   7       6.166   4.605  -1.832  1.00  2.49           C  
ATOM    107  CE1 PHE A   7       8.238   3.400  -0.454  1.00  2.49           C  
ATOM    108  CE2 PHE A   7       6.543   3.305  -2.121  1.00  2.49           C  
ATOM    109  CZ  PHE A   7       7.587   2.704  -1.429  1.00  2.49           C  
ATOM    110  H   PHE A   7       5.247   6.221   1.602  1.00  2.49           H  
ATOM    111  HA  PHE A   7       7.945   6.604   0.964  1.00  2.49           H  
ATOM    112 1HB  PHE A   7       5.402   6.844  -0.558  1.00  2.49           H  
ATOM    113 2HB  PHE A   7       6.885   7.401  -1.289  1.00  2.49           H  
ATOM    114  HD1 PHE A   7       8.349   5.253   0.582  1.00  2.49           H  
ATOM    115  HD2 PHE A   7       5.352   5.075  -2.383  1.00  2.49           H  
ATOM    116  HE1 PHE A   7       9.051   2.934   0.098  1.00  2.49           H  
ATOM    117  HE2 PHE A   7       6.020   2.743  -2.899  1.00  2.49           H  
ATOM    118  HZ  PHE A   7       7.875   1.673  -1.664  1.00  2.49           H  
ATOM    119  N   PRO A   8       6.522   9.610   1.195  1.00  1.95           N  
ATOM    120  CA  PRO A   8       6.876  11.011   1.308  1.00  1.95           C  
ATOM    121  C   PRO A   8       7.942  11.158   2.399  1.00  1.95           C  
ATOM    122  O   PRO A   8       7.882  10.438   3.391  1.00  1.95           O  
ATOM    123  CB  PRO A   8       5.549  11.673   1.697  1.00  1.95           C  
ATOM    124  CG  PRO A   8       4.483  10.716   1.182  1.00  1.95           C  
ATOM    125  CD  PRO A   8       5.083   9.339   1.380  1.00  1.95           C  
ATOM    126  HA  PRO A   8       7.224  11.337   0.323  1.00  1.95           H  
ATOM    127 1HB  PRO A   8       5.513  11.816   2.786  1.00  1.95           H  
ATOM    128 2HB  PRO A   8       5.491  12.683   1.248  1.00  1.95           H  
ATOM    129 1HG  PRO A   8       3.544  10.857   1.739  1.00  1.95           H  
ATOM    130 2HG  PRO A   8       4.261  10.934   0.126  1.00  1.95           H  
ATOM    131 1HD  PRO A   8       4.875   9.010   2.403  1.00  1.95           H  
ATOM    132 2HD  PRO A   8       4.688   8.662   0.626  1.00  1.95           H  
ATOM    133  N   ASP A   9       8.905  12.079   2.274  1.00  1.54           N  
ATOM    134  CA  ASP A   9       9.125  13.037   1.189  1.00  1.54           C  
ATOM    135  C   ASP A   9      10.235  12.587   0.238  1.00  1.54           C  
ATOM    136  O   ASP A   9      11.065  13.398  -0.173  1.00  1.54           O  
ATOM    137  CB  ASP A   9       9.460  14.409   1.768  1.00  1.54           C  
ATOM    138  CG  ASP A   9       8.251  15.052   2.433  1.00  1.54           C  
ATOM    139  OD1 ASP A   9       7.185  14.980   1.863  1.00  1.54           O  
ATOM    140  OD2 ASP A   9       8.397  15.599   3.497  1.00  1.54           O  
ATOM    141  H   ASP A   9       9.567  12.125   3.034  1.00  1.54           H  
ATOM    142  HA  ASP A   9       8.214  13.160   0.615  1.00  1.54           H  
ATOM    143 1HB  ASP A   9      10.260  14.313   2.503  1.00  1.54           H  
ATOM    144 2HB  ASP A   9       9.817  15.065   0.973  1.00  1.54           H  
ATOM    145  N   SER A  10      10.283  11.295  -0.077  1.00  1.26           N  
ATOM    146  CA  SER A  10      11.308  10.785  -0.976  1.00  1.26           C  
ATOM    147  C   SER A  10      11.282  11.492  -2.332  1.00  1.26           C  
ATOM    148  O   SER A  10      10.204  11.809  -2.826  1.00  1.26           O  
ATOM    149  CB  SER A  10      11.086   9.323  -1.245  1.00  1.26           C  
ATOM    150  OG  SER A  10      11.966   8.858  -2.244  1.00  1.26           O  
ATOM    151  H   SER A  10       9.591  10.636   0.287  1.00  1.26           H  
ATOM    152  HA  SER A  10      12.254  10.899  -0.467  1.00  1.26           H  
ATOM    153 1HB  SER A  10      11.223   8.750  -0.339  1.00  1.26           H  
ATOM    154 2HB  SER A  10      10.062   9.185  -1.566  1.00  1.26           H  
ATOM    155  HG  SER A  10      11.808   7.914  -2.293  1.00  1.26           H  
ATOM    156  N   PRO A  11      12.447  11.759  -2.960  1.00  1.08           N  
ATOM    157  CA  PRO A  11      12.605  12.284  -4.304  1.00  1.08           C  
ATOM    158  C   PRO A  11      11.969  11.412  -5.387  1.00  1.08           C  
ATOM    159  O   PRO A  11      11.759  11.883  -6.512  1.00  1.08           O  
ATOM    160  CB  PRO A  11      14.123  12.303  -4.491  1.00  1.08           C  
ATOM    161  CG  PRO A  11      14.683  12.388  -3.129  1.00  1.08           C  
ATOM    162  CD  PRO A  11      13.729  11.608  -2.252  1.00  1.08           C  
ATOM    163  HA  PRO A  11      12.187  13.303  -4.334  1.00  1.08           H  
ATOM    164 1HB  PRO A  11      14.439  11.396  -5.024  1.00  1.08           H  
ATOM    165 2HB  PRO A  11      14.417  13.155  -5.115  1.00  1.08           H  
ATOM    166 1HG  PRO A  11      15.693  11.961  -3.140  1.00  1.08           H  
ATOM    167 2HG  PRO A  11      14.788  13.437  -2.813  1.00  1.08           H  
ATOM    168 1HD  PRO A  11      14.027  10.550  -2.168  1.00  1.08           H  
ATOM    169 2HD  PRO A  11      13.714  12.135  -1.288  1.00  1.08           H  
ATOM    170  N   LEU A  12      11.720  10.129  -5.094  1.00  0.97           N  
ATOM    171  CA  LEU A  12      11.157   9.243  -6.113  1.00  0.97           C  
ATOM    172  C   LEU A  12       9.717   9.617  -6.443  1.00  0.97           C  
ATOM    173  O   LEU A  12       8.944   9.994  -5.560  1.00  0.97           O  
ATOM    174  CB  LEU A  12      11.187   7.786  -5.643  1.00  0.97           C  
ATOM    175  CG  LEU A  12      12.462   7.002  -5.894  1.00  0.97           C  
ATOM    176  CD1 LEU A  12      13.498   7.473  -4.926  1.00  0.97           C  
ATOM    177  CD2 LEU A  12      12.210   5.507  -5.744  1.00  0.97           C  
ATOM    178  H   LEU A  12      11.886   9.759  -4.156  1.00  0.97           H  
ATOM    179  HA  LEU A  12      11.750   9.333  -7.023  1.00  0.97           H  
ATOM    180 1HB  LEU A  12      11.066   7.807  -4.588  1.00  0.97           H  
ATOM    181 2HB  LEU A  12      10.344   7.246  -6.085  1.00  0.97           H  
ATOM    182  HG  LEU A  12      12.814   7.207  -6.902  1.00  0.97           H  
ATOM    183 1HD1 LEU A  12      14.421   6.939  -5.094  1.00  0.97           H  
ATOM    184 2HD1 LEU A  12      13.653   8.537  -5.065  1.00  0.97           H  
ATOM    185 3HD1 LEU A  12      13.162   7.286  -3.917  1.00  0.97           H  
ATOM    186 1HD2 LEU A  12      13.129   4.985  -5.928  1.00  0.97           H  
ATOM    187 2HD2 LEU A  12      11.877   5.293  -4.743  1.00  0.97           H  
ATOM    188 3HD2 LEU A  12      11.452   5.179  -6.457  1.00  0.97           H  
ATOM    189  N   THR A  13       9.364   9.541  -7.724  1.00  0.92           N  
ATOM    190  CA  THR A  13       8.002   9.831  -8.152  1.00  0.92           C  
ATOM    191  C   THR A  13       7.143   8.609  -7.946  1.00  0.92           C  
ATOM    192  O   THR A  13       7.672   7.528  -7.694  1.00  0.92           O  
ATOM    193  CB  THR A  13       7.953  10.216  -9.634  1.00  0.92           C  
ATOM    194  OG1 THR A  13       8.372   9.086 -10.420  1.00  0.92           O  
ATOM    195  CG2 THR A  13       8.886  11.387  -9.907  1.00  0.92           C  
ATOM    196  H   THR A  13      10.048   9.241  -8.436  1.00  0.92           H  
ATOM    197  HA  THR A  13       7.603  10.647  -7.548  1.00  0.92           H  
ATOM    198  HB  THR A  13       6.936  10.486  -9.909  1.00  0.92           H  
ATOM    199  HG1 THR A  13       9.353   8.982 -10.320  1.00  0.92           H  
ATOM    200 1HG2 THR A  13       8.850  11.644 -10.965  1.00  0.92           H  
ATOM    201 2HG2 THR A  13       8.578  12.245  -9.312  1.00  0.92           H  
ATOM    202 3HG2 THR A  13       9.906  11.100  -9.636  1.00  0.92           H  
ATOM    203  N   ASP A  14       5.831   8.742  -8.101  1.00  0.91           N  
ATOM    204  CA  ASP A  14       4.969   7.574  -7.968  1.00  0.91           C  
ATOM    205  C   ASP A  14       5.355   6.497  -8.984  1.00  0.91           C  
ATOM    206  O   ASP A  14       5.304   5.302  -8.686  1.00  0.91           O  
ATOM    207  CB  ASP A  14       3.510   7.960  -8.171  1.00  0.91           C  
ATOM    208  CG  ASP A  14       2.942   8.791  -7.026  1.00  0.91           C  
ATOM    209  OD1 ASP A  14       3.568   8.865  -5.994  1.00  0.91           O  
ATOM    210  OD2 ASP A  14       1.889   9.350  -7.201  1.00  0.91           O  
ATOM    211  H   ASP A  14       5.432   9.649  -8.301  1.00  0.91           H  
ATOM    212  HA  ASP A  14       5.091   7.166  -6.964  1.00  0.91           H  
ATOM    213 1HB  ASP A  14       3.409   8.524  -9.097  1.00  0.91           H  
ATOM    214 2HB  ASP A  14       2.909   7.057  -8.275  1.00  0.91           H  
ATOM    215  N   GLN A  15       5.758   6.925 -10.186  1.00  0.91           N  
ATOM    216  CA  GLN A  15       6.165   5.995 -11.234  1.00  0.91           C  
ATOM    217  C   GLN A  15       7.444   5.265 -10.838  1.00  0.91           C  
ATOM    218  O   GLN A  15       7.581   4.061 -11.087  1.00  0.91           O  
ATOM    219  CB  GLN A  15       6.351   6.714 -12.569  1.00  0.91           C  
ATOM    220  CG  GLN A  15       5.051   7.224 -13.182  1.00  0.91           C  
ATOM    221  CD  GLN A  15       5.255   7.959 -14.505  1.00  0.91           C  
ATOM    222  OE1 GLN A  15       6.330   8.490 -14.796  1.00  0.91           O  
ATOM    223  NE2 GLN A  15       4.205   7.991 -15.320  1.00  0.91           N  
ATOM    224  H   GLN A  15       5.790   7.918 -10.367  1.00  0.91           H  
ATOM    225  HA  GLN A  15       5.379   5.250 -11.355  1.00  0.91           H  
ATOM    226 1HB  GLN A  15       7.023   7.564 -12.430  1.00  0.91           H  
ATOM    227 2HB  GLN A  15       6.822   6.039 -13.282  1.00  0.91           H  
ATOM    228 1HG  GLN A  15       4.392   6.374 -13.361  1.00  0.91           H  
ATOM    229 2HG  GLN A  15       4.585   7.914 -12.478  1.00  0.91           H  
ATOM    230 1HE2 GLN A  15       4.271   8.458 -16.202  1.00  0.91           H  
ATOM    231 2HE2 GLN A  15       3.349   7.550 -15.050  1.00  0.91           H  
ATOM    232  N   ASP A  16       8.347   5.960 -10.135  1.00  0.92           N  
ATOM    233  CA  ASP A  16       9.600   5.322  -9.744  1.00  0.92           C  
ATOM    234  C   ASP A  16       9.313   4.377  -8.596  1.00  0.92           C  
ATOM    235  O   ASP A  16       9.886   3.291  -8.521  1.00  0.92           O  
ATOM    236  CB  ASP A  16      10.609   6.343  -9.247  1.00  0.92           C  
ATOM    237  CG  ASP A  16      11.109   7.310 -10.276  1.00  0.92           C  
ATOM    238  OD1 ASP A  16      11.576   6.908 -11.315  1.00  0.92           O  
ATOM    239  OD2 ASP A  16      10.997   8.498  -9.996  1.00  0.92           O  
ATOM    240  H   ASP A  16       8.190   6.955  -9.952  1.00  0.92           H  
ATOM    241  HA  ASP A  16      10.005   4.758 -10.587  1.00  0.92           H  
ATOM    242 1HB  ASP A  16      10.147   6.908  -8.445  1.00  0.92           H  
ATOM    243 2HB  ASP A  16      11.450   5.827  -8.818  1.00  0.92           H  
ATOM    244  N   PHE A  17       8.395   4.773  -7.717  1.00  0.91           N  
ATOM    245  CA  PHE A  17       8.007   3.909  -6.624  1.00  0.91           C  
ATOM    246  C   PHE A  17       7.347   2.645  -7.127  1.00  0.91           C  
ATOM    247  O   PHE A  17       7.610   1.561  -6.603  1.00  0.91           O  
ATOM    248  CB  PHE A  17       7.115   4.628  -5.637  1.00  0.91           C  
ATOM    249  CG  PHE A  17       7.905   5.361  -4.696  1.00  0.91           C  
ATOM    250  CD1 PHE A  17       7.739   6.695  -4.428  1.00  0.91           C  
ATOM    251  CD2 PHE A  17       8.868   4.666  -4.056  1.00  0.91           C  
ATOM    252  CE1 PHE A  17       8.539   7.287  -3.482  1.00  0.91           C  
ATOM    253  CE2 PHE A  17       9.645   5.224  -3.150  1.00  0.91           C  
ATOM    254  CZ  PHE A  17       9.495   6.526  -2.832  1.00  0.91           C  
ATOM    255  H   PHE A  17       7.971   5.694  -7.810  1.00  0.91           H  
ATOM    256  HA  PHE A  17       8.909   3.624  -6.089  1.00  0.91           H  
ATOM    257 1HB  PHE A  17       6.469   5.323  -6.163  1.00  0.91           H  
ATOM    258 2HB  PHE A  17       6.493   3.917  -5.103  1.00  0.91           H  
ATOM    259  HD1 PHE A  17       6.972   7.271  -4.952  1.00  0.91           H  
ATOM    260  HD2 PHE A  17       8.991   3.610  -4.292  1.00  0.91           H  
ATOM    261  HE1 PHE A  17       8.416   8.348  -3.247  1.00  0.91           H  
ATOM    262  HE2 PHE A  17      10.380   4.618  -2.678  1.00  0.91           H  
ATOM    263  HZ  PHE A  17      10.125   6.956  -2.085  1.00  0.91           H  
ATOM    264  N   SER A  18       6.523   2.757  -8.166  1.00  0.90           N  
ATOM    265  CA  SER A  18       5.911   1.569  -8.719  1.00  0.90           C  
ATOM    266  C   SER A  18       7.023   0.649  -9.208  1.00  0.90           C  
ATOM    267  O   SER A  18       7.030  -0.536  -8.881  1.00  0.90           O  
ATOM    268  CB  SER A  18       4.959   1.918  -9.844  1.00  0.90           C  
ATOM    269  OG  SER A  18       4.337   0.757 -10.371  1.00  0.90           O  
ATOM    270  H   SER A  18       6.297   3.676  -8.550  1.00  0.90           H  
ATOM    271  HA  SER A  18       5.356   1.058  -7.932  1.00  0.90           H  
ATOM    272 1HB  SER A  18       4.202   2.607  -9.471  1.00  0.90           H  
ATOM    273 2HB  SER A  18       5.505   2.435 -10.634  1.00  0.90           H  
ATOM    274  HG  SER A  18       3.650   1.083 -10.960  1.00  0.90           H  
ATOM    275  N   GLN A  19       8.000   1.193  -9.947  1.00  0.88           N  
ATOM    276  CA  GLN A  19       9.091   0.360 -10.450  1.00  0.88           C  
ATOM    277  C   GLN A  19       9.898  -0.264  -9.307  1.00  0.88           C  
ATOM    278  O   GLN A  19      10.310  -1.430  -9.388  1.00  0.88           O  
ATOM    279  CB  GLN A  19      10.014   1.173 -11.352  1.00  0.88           C  
ATOM    280  CG  GLN A  19       9.415   1.567 -12.677  1.00  0.88           C  
ATOM    281  CD  GLN A  19      10.365   2.421 -13.505  1.00  0.88           C  
ATOM    282  OE1 GLN A  19      11.579   2.175 -13.553  1.00  0.88           O  
ATOM    283  NE2 GLN A  19       9.814   3.429 -14.167  1.00  0.88           N  
ATOM    284  H   GLN A  19       7.961   2.186 -10.192  1.00  0.88           H  
ATOM    285  HA  GLN A  19       8.658  -0.446 -11.039  1.00  0.88           H  
ATOM    286 1HB  GLN A  19      10.286   2.093 -10.836  1.00  0.88           H  
ATOM    287 2HB  GLN A  19      10.928   0.614 -11.538  1.00  0.88           H  
ATOM    288 1HG  GLN A  19       9.177   0.667 -13.241  1.00  0.88           H  
ATOM    289 2HG  GLN A  19       8.509   2.143 -12.491  1.00  0.88           H  
ATOM    290 1HE2 GLN A  19      10.380   4.033 -14.727  1.00  0.88           H  
ATOM    291 2HE2 GLN A  19       8.829   3.588 -14.096  1.00  0.88           H  
ATOM    292  N   LEU A  20      10.095   0.483  -8.219  1.00  0.85           N  
ATOM    293  CA  LEU A  20      10.817  -0.051  -7.073  1.00  0.85           C  
ATOM    294  C   LEU A  20      10.064  -1.258  -6.518  1.00  0.85           C  
ATOM    295  O   LEU A  20      10.632  -2.342  -6.360  1.00  0.85           O  
ATOM    296  CB  LEU A  20      10.967   1.031  -5.992  1.00  0.85           C  
ATOM    297  CG  LEU A  20      11.625   0.615  -4.713  1.00  0.85           C  
ATOM    298  CD1 LEU A  20      12.976   0.159  -5.033  1.00  0.85           C  
ATOM    299  CD2 LEU A  20      11.663   1.823  -3.729  1.00  0.85           C  
ATOM    300  H   LEU A  20       9.766   1.447  -8.201  1.00  0.85           H  
ATOM    301  HA  LEU A  20      11.806  -0.368  -7.400  1.00  0.85           H  
ATOM    302 1HB  LEU A  20      11.518   1.867  -6.409  1.00  0.85           H  
ATOM    303 2HB  LEU A  20       9.976   1.383  -5.734  1.00  0.85           H  
ATOM    304  HG  LEU A  20      11.072  -0.218  -4.267  1.00  0.85           H  
ATOM    305 1HD1 LEU A  20      13.450  -0.155  -4.169  1.00  0.85           H  
ATOM    306 2HD1 LEU A  20      12.932  -0.671  -5.740  1.00  0.85           H  
ATOM    307 3HD1 LEU A  20      13.508   0.968  -5.448  1.00  0.85           H  
ATOM    308 1HD2 LEU A  20      12.145   1.545  -2.801  1.00  0.85           H  
ATOM    309 2HD2 LEU A  20      12.213   2.649  -4.184  1.00  0.85           H  
ATOM    310 3HD2 LEU A  20      10.645   2.139  -3.516  1.00  0.85           H  
ATOM    311  N   ASP A  21       8.764  -1.094  -6.260  1.00  0.83           N  
ATOM    312  CA  ASP A  21       7.965  -2.197  -5.740  1.00  0.83           C  
ATOM    313  C   ASP A  21       7.898  -3.375  -6.699  1.00  0.83           C  
ATOM    314  O   ASP A  21       7.992  -4.527  -6.271  1.00  0.83           O  
ATOM    315  CB  ASP A  21       6.547  -1.734  -5.410  1.00  0.83           C  
ATOM    316  CG  ASP A  21       6.445  -0.921  -4.151  1.00  0.83           C  
ATOM    317  OD1 ASP A  21       7.373  -0.929  -3.377  1.00  0.83           O  
ATOM    318  OD2 ASP A  21       5.439  -0.268  -3.972  1.00  0.83           O  
ATOM    319  H   ASP A  21       8.330  -0.185  -6.428  1.00  0.83           H  
ATOM    320  HA  ASP A  21       8.430  -2.540  -4.817  1.00  0.83           H  
ATOM    321 1HB  ASP A  21       6.177  -1.126  -6.243  1.00  0.83           H  
ATOM    322 2HB  ASP A  21       5.894  -2.598  -5.324  1.00  0.83           H  
ATOM    323  N   GLN A  22       7.801  -3.110  -8.005  1.00  0.80           N  
ATOM    324  CA  GLN A  22       7.748  -4.200  -8.970  1.00  0.80           C  
ATOM    325  C   GLN A  22       9.042  -4.997  -8.923  1.00  0.80           C  
ATOM    326  O   GLN A  22       9.022  -6.228  -8.946  1.00  0.80           O  
ATOM    327  CB  GLN A  22       7.553  -3.672 -10.398  1.00  0.80           C  
ATOM    328  CG  GLN A  22       6.179  -3.062 -10.722  1.00  0.80           C  
ATOM    329  CD  GLN A  22       6.171  -2.437 -12.123  1.00  0.80           C  
ATOM    330  OE1 GLN A  22       6.655  -3.067 -13.074  1.00  0.80           O  
ATOM    331  NE2 GLN A  22       5.650  -1.212 -12.271  1.00  0.80           N  
ATOM    332  H   GLN A  22       7.723  -2.145  -8.327  1.00  0.80           H  
ATOM    333  HA  GLN A  22       6.922  -4.861  -8.708  1.00  0.80           H  
ATOM    334 1HB  GLN A  22       8.298  -2.901 -10.589  1.00  0.80           H  
ATOM    335 2HB  GLN A  22       7.737  -4.477 -11.106  1.00  0.80           H  
ATOM    336 1HG  GLN A  22       5.436  -3.857 -10.704  1.00  0.80           H  
ATOM    337 2HG  GLN A  22       5.922  -2.307  -9.998  1.00  0.80           H  
ATOM    338 1HE2 GLN A  22       5.642  -0.789 -13.176  1.00  0.80           H  
ATOM    339 2HE2 GLN A  22       5.261  -0.693 -11.488  1.00  0.80           H  
ATOM    340  N   THR A  23      10.170  -4.296  -8.789  1.00  0.78           N  
ATOM    341  CA  THR A  23      11.482  -4.919  -8.728  1.00  0.78           C  
ATOM    342  C   THR A  23      11.598  -5.833  -7.518  1.00  0.78           C  
ATOM    343  O   THR A  23      12.010  -6.997  -7.634  1.00  0.78           O  
ATOM    344  CB  THR A  23      12.567  -3.826  -8.660  1.00  0.78           C  
ATOM    345  OG1 THR A  23      12.515  -3.029  -9.856  1.00  0.78           O  
ATOM    346  CG2 THR A  23      13.943  -4.410  -8.467  1.00  0.78           C  
ATOM    347  H   THR A  23      10.126  -3.276  -8.771  1.00  0.78           H  
ATOM    348  HA  THR A  23      11.626  -5.514  -9.629  1.00  0.78           H  
ATOM    349  HB  THR A  23      12.367  -3.181  -7.818  1.00  0.78           H  
ATOM    350  HG1 THR A  23      11.672  -2.511  -9.851  1.00  0.78           H  
ATOM    351 1HG2 THR A  23      14.677  -3.610  -8.406  1.00  0.78           H  
ATOM    352 2HG2 THR A  23      13.957  -4.983  -7.540  1.00  0.78           H  
ATOM    353 3HG2 THR A  23      14.183  -5.060  -9.304  1.00  0.78           H  
ATOM    354  N   VAL A  24      11.173  -5.319  -6.365  1.00  0.75           N  
ATOM    355  CA  VAL A  24      11.202  -6.058  -5.113  1.00  0.75           C  
ATOM    356  C   VAL A  24      10.294  -7.275  -5.080  1.00  0.75           C  
ATOM    357  O   VAL A  24      10.717  -8.375  -4.710  1.00  0.75           O  
ATOM    358  CB  VAL A  24      10.804  -5.103  -3.977  1.00  0.75           C  
ATOM    359  CG1 VAL A  24      10.560  -5.860  -2.673  1.00  0.75           C  
ATOM    360  CG2 VAL A  24      11.949  -4.100  -3.792  1.00  0.75           C  
ATOM    361  H   VAL A  24      10.839  -4.351  -6.362  1.00  0.75           H  
ATOM    362  HA  VAL A  24      12.227  -6.384  -4.956  1.00  0.75           H  
ATOM    363  HB  VAL A  24       9.885  -4.582  -4.248  1.00  0.75           H  
ATOM    364 1HG1 VAL A  24      10.283  -5.151  -1.899  1.00  0.75           H  
ATOM    365 2HG1 VAL A  24       9.751  -6.575  -2.806  1.00  0.75           H  
ATOM    366 3HG1 VAL A  24      11.442  -6.377  -2.375  1.00  0.75           H  
ATOM    367 1HG2 VAL A  24      11.707  -3.394  -3.011  1.00  0.75           H  
ATOM    368 2HG2 VAL A  24      12.860  -4.639  -3.522  1.00  0.75           H  
ATOM    369 3HG2 VAL A  24      12.106  -3.563  -4.723  1.00  0.75           H  
ATOM    370  N   ILE A  25       9.051  -7.084  -5.486  1.00  0.73           N  
ATOM    371  CA  ILE A  25       8.072  -8.147  -5.470  1.00  0.73           C  
ATOM    372  C   ILE A  25       8.394  -9.220  -6.502  1.00  0.73           C  
ATOM    373  O   ILE A  25       8.354 -10.415  -6.191  1.00  0.73           O  
ATOM    374  CB  ILE A  25       6.675  -7.548  -5.659  1.00  0.73           C  
ATOM    375  CG1 ILE A  25       6.347  -6.680  -4.392  1.00  0.73           C  
ATOM    376  CG2 ILE A  25       5.658  -8.648  -5.858  1.00  0.73           C  
ATOM    377  CD1 ILE A  25       5.140  -5.777  -4.523  1.00  0.73           C  
ATOM    378  H   ILE A  25       8.761  -6.158  -5.801  1.00  0.73           H  
ATOM    379  HA  ILE A  25       8.097  -8.613  -4.487  1.00  0.73           H  
ATOM    380  HB  ILE A  25       6.678  -6.884  -6.527  1.00  0.73           H  
ATOM    381 1HG1 ILE A  25       6.177  -7.348  -3.547  1.00  0.73           H  
ATOM    382 2HG1 ILE A  25       7.214  -6.053  -4.171  1.00  0.73           H  
ATOM    383 1HG2 ILE A  25       4.670  -8.210  -5.987  1.00  0.73           H  
ATOM    384 2HG2 ILE A  25       5.921  -9.221  -6.746  1.00  0.73           H  
ATOM    385 3HG2 ILE A  25       5.655  -9.304  -4.986  1.00  0.73           H  
ATOM    386 1HD1 ILE A  25       5.003  -5.220  -3.591  1.00  0.73           H  
ATOM    387 2HD1 ILE A  25       5.300  -5.079  -5.345  1.00  0.73           H  
ATOM    388 3HD1 ILE A  25       4.254  -6.376  -4.719  1.00  0.73           H  
ATOM    389  N   ASP A  26       8.744  -8.815  -7.729  1.00  0.71           N  
ATOM    390  CA  ASP A  26       9.070  -9.778  -8.768  1.00  0.71           C  
ATOM    391  C   ASP A  26      10.299 -10.586  -8.373  1.00  0.71           C  
ATOM    392  O   ASP A  26      10.288 -11.818  -8.456  1.00  0.71           O  
ATOM    393  CB  ASP A  26       9.317  -9.075 -10.110  1.00  0.71           C  
ATOM    394  CG  ASP A  26       9.493 -10.047 -11.296  1.00  0.71           C  
ATOM    395  OD1 ASP A  26       8.545 -10.723 -11.630  1.00  0.71           O  
ATOM    396  OD2 ASP A  26      10.573 -10.111 -11.856  1.00  0.71           O  
ATOM    397  H   ASP A  26       8.782  -7.823  -7.964  1.00  0.71           H  
ATOM    398  HA  ASP A  26       8.230 -10.463  -8.882  1.00  0.71           H  
ATOM    399 1HB  ASP A  26       8.481  -8.408 -10.324  1.00  0.71           H  
ATOM    400 2HB  ASP A  26      10.210  -8.450 -10.028  1.00  0.71           H  
ATOM    401  N   THR A  27      11.358  -9.908  -7.907  1.00  0.69           N  
ATOM    402  CA  THR A  27      12.560 -10.631  -7.543  1.00  0.69           C  
ATOM    403  C   THR A  27      12.254 -11.633  -6.461  1.00  0.69           C  
ATOM    404  O   THR A  27      12.669 -12.794  -6.540  1.00  0.69           O  
ATOM    405  CB  THR A  27      13.656  -9.695  -7.029  1.00  0.69           C  
ATOM    406  OG1 THR A  27      14.021  -8.774  -8.060  1.00  0.69           O  
ATOM    407  CG2 THR A  27      14.865 -10.512  -6.584  1.00  0.69           C  
ATOM    408  H   THR A  27      11.354  -8.891  -7.827  1.00  0.69           H  
ATOM    409  HA  THR A  27      12.928 -11.163  -8.419  1.00  0.69           H  
ATOM    410  HB  THR A  27      13.274  -9.126  -6.181  1.00  0.69           H  
ATOM    411  HG1 THR A  27      13.269  -8.147  -8.182  1.00  0.69           H  
ATOM    412 1HG2 THR A  27      15.630  -9.851  -6.221  1.00  0.69           H  
ATOM    413 2HG2 THR A  27      14.567 -11.196  -5.786  1.00  0.69           H  
ATOM    414 3HG2 THR A  27      15.250 -11.081  -7.425  1.00  0.69           H  
ATOM    415  N   ALA A  28      11.516 -11.208  -5.445  1.00  0.68           N  
ATOM    416  CA  ALA A  28      11.226 -12.126  -4.383  1.00  0.68           C  
ATOM    417  C   ALA A  28      10.476 -13.342  -4.888  1.00  0.68           C  
ATOM    418  O   ALA A  28      10.876 -14.466  -4.605  1.00  0.68           O  
ATOM    419  CB  ALA A  28      10.401 -11.441  -3.346  1.00  0.68           C  
ATOM    420  H   ALA A  28      11.176 -10.246  -5.390  1.00  0.68           H  
ATOM    421  HA  ALA A  28      12.168 -12.456  -3.947  1.00  0.68           H  
ATOM    422 1HB  ALA A  28      10.218 -12.153  -2.578  1.00  0.68           H  
ATOM    423 2HB  ALA A  28      10.941 -10.583  -2.956  1.00  0.68           H  
ATOM    424 3HB  ALA A  28       9.459 -11.108  -3.778  1.00  0.68           H  
ATOM    425  N   ARG A  29       9.481 -13.143  -5.745  1.00  0.67           N  
ATOM    426  CA  ARG A  29       8.699 -14.266  -6.244  1.00  0.67           C  
ATOM    427  C   ARG A  29       9.546 -15.247  -7.048  1.00  0.67           C  
ATOM    428  O   ARG A  29       9.313 -16.465  -7.009  1.00  0.67           O  
ATOM    429  CB  ARG A  29       7.514 -13.741  -7.024  1.00  0.67           C  
ATOM    430  CG  ARG A  29       6.450 -13.117  -6.117  1.00  0.67           C  
ATOM    431  CD  ARG A  29       5.330 -12.503  -6.860  1.00  0.67           C  
ATOM    432  NE  ARG A  29       4.330 -11.961  -5.938  1.00  0.67           N  
ATOM    433  CZ  ARG A  29       3.279 -11.196  -6.286  1.00  0.67           C  
ATOM    434  NH1 ARG A  29       3.085 -10.873  -7.546  1.00  0.67           N  
ATOM    435  NH2 ARG A  29       2.438 -10.768  -5.355  1.00  0.67           N  
ATOM    436  H   ARG A  29       9.209 -12.192  -6.004  1.00  0.67           H  
ATOM    437  HA  ARG A  29       8.300 -14.802  -5.389  1.00  0.67           H  
ATOM    438 1HB  ARG A  29       7.853 -12.970  -7.720  1.00  0.67           H  
ATOM    439 2HB  ARG A  29       7.058 -14.541  -7.603  1.00  0.67           H  
ATOM    440 1HG  ARG A  29       6.041 -13.890  -5.468  1.00  0.67           H  
ATOM    441 2HG  ARG A  29       6.913 -12.347  -5.501  1.00  0.67           H  
ATOM    442 1HD  ARG A  29       5.711 -11.687  -7.477  1.00  0.67           H  
ATOM    443 2HD  ARG A  29       4.849 -13.248  -7.491  1.00  0.67           H  
ATOM    444  HE  ARG A  29       4.436 -12.183  -4.955  1.00  0.67           H  
ATOM    445 1HH1 ARG A  29       3.726 -11.200  -8.254  1.00  0.67           H  
ATOM    446 2HH1 ARG A  29       2.295 -10.299  -7.804  1.00  0.67           H  
ATOM    447 1HH2 ARG A  29       2.585 -11.020  -4.375  1.00  0.67           H  
ATOM    448 2HH2 ARG A  29       1.649 -10.196  -5.611  1.00  0.67           H  
ATOM    449  N   ARG A  30      10.561 -14.730  -7.736  1.00  0.67           N  
ATOM    450  CA  ARG A  30      11.488 -15.557  -8.494  1.00  0.67           C  
ATOM    451  C   ARG A  30      12.413 -16.388  -7.581  1.00  0.67           C  
ATOM    452  O   ARG A  30      12.968 -17.400  -8.020  1.00  0.67           O  
ATOM    453  CB  ARG A  30      12.307 -14.696  -9.440  1.00  0.67           C  
ATOM    454  CG  ARG A  30      11.509 -14.117 -10.620  1.00  0.67           C  
ATOM    455  CD  ARG A  30      12.342 -13.257 -11.496  1.00  0.67           C  
ATOM    456  NE  ARG A  30      11.560 -12.670 -12.581  1.00  0.67           N  
ATOM    457  CZ  ARG A  30      11.296 -13.274 -13.757  1.00  0.67           C  
ATOM    458  NH1 ARG A  30      11.766 -14.484 -14.002  1.00  0.67           N  
ATOM    459  NH2 ARG A  30      10.564 -12.658 -14.671  1.00  0.67           N  
ATOM    460  H   ARG A  30      10.678 -13.713  -7.752  1.00  0.67           H  
ATOM    461  HA  ARG A  30      10.901 -16.239  -9.103  1.00  0.67           H  
ATOM    462 1HB  ARG A  30      12.730 -13.858  -8.890  1.00  0.67           H  
ATOM    463 2HB  ARG A  30      13.134 -15.279  -9.842  1.00  0.67           H  
ATOM    464 1HG  ARG A  30      11.112 -14.932 -11.222  1.00  0.67           H  
ATOM    465 2HG  ARG A  30      10.682 -13.515 -10.245  1.00  0.67           H  
ATOM    466 1HD  ARG A  30      12.752 -12.439 -10.900  1.00  0.67           H  
ATOM    467 2HD  ARG A  30      13.151 -13.838 -11.930  1.00  0.67           H  
ATOM    468  HE  ARG A  30      11.163 -11.724 -12.425  1.00  0.67           H  
ATOM    469 1HH1 ARG A  30      12.326 -14.957 -13.308  1.00  0.67           H  
ATOM    470 2HH1 ARG A  30      11.567 -14.934 -14.884  1.00  0.67           H  
ATOM    471 1HH2 ARG A  30      10.198 -11.724 -14.491  1.00  0.67           H  
ATOM    472 2HH2 ARG A  30      10.366 -13.111 -15.545  1.00  0.67           H  
ATOM    473  N   GLN A  31      12.579 -15.961  -6.322  1.00  0.68           N  
ATOM    474  CA  GLN A  31      13.448 -16.625  -5.347  1.00  0.68           C  
ATOM    475  C   GLN A  31      12.689 -17.438  -4.272  1.00  0.68           C  
ATOM    476  O   GLN A  31      13.247 -18.354  -3.665  1.00  0.68           O  
ATOM    477  CB  GLN A  31      14.317 -15.563  -4.689  1.00  0.68           C  
ATOM    478  CG  GLN A  31      15.218 -14.791  -5.656  1.00  0.68           C  
ATOM    479  CD  GLN A  31      16.310 -15.633  -6.291  1.00  0.68           C  
ATOM    480  OE1 GLN A  31      17.119 -16.237  -5.579  1.00  0.68           O  
ATOM    481  NE2 GLN A  31      16.356 -15.673  -7.619  1.00  0.68           N  
ATOM    482  H   GLN A  31      12.104 -15.107  -6.022  1.00  0.68           H  
ATOM    483  HA  GLN A  31      14.092 -17.315  -5.890  1.00  0.68           H  
ATOM    484 1HB  GLN A  31      13.662 -14.827  -4.223  1.00  0.68           H  
ATOM    485 2HB  GLN A  31      14.929 -16.009  -3.907  1.00  0.68           H  
ATOM    486 1HG  GLN A  31      14.593 -14.412  -6.461  1.00  0.68           H  
ATOM    487 2HG  GLN A  31      15.654 -13.963  -5.130  1.00  0.68           H  
ATOM    488 1HE2 GLN A  31      17.062 -16.215  -8.080  1.00  0.68           H  
ATOM    489 2HE2 GLN A  31      15.687 -15.167  -8.157  1.00  0.68           H  
ATOM    490  N   LEU A  32      11.409 -17.138  -4.058  1.00  0.69           N  
ATOM    491  CA  LEU A  32      10.599 -17.795  -3.017  1.00  0.69           C  
ATOM    492  C   LEU A  32      10.138 -19.200  -3.374  1.00  0.69           C  
ATOM    493  O   LEU A  32       8.987 -19.414  -3.763  1.00  0.69           O  
ATOM    494  CB  LEU A  32       9.350 -16.958  -2.722  1.00  0.69           C  
ATOM    495  CG  LEU A  32       9.558 -15.621  -2.027  1.00  0.69           C  
ATOM    496  CD1 LEU A  32       8.274 -14.802  -2.106  1.00  0.69           C  
ATOM    497  CD2 LEU A  32       9.910 -15.902  -0.580  1.00  0.69           C  
ATOM    498  H   LEU A  32      11.003 -16.369  -4.584  1.00  0.69           H  
ATOM    499  HA  LEU A  32      11.205 -17.860  -2.112  1.00  0.69           H  
ATOM    500 1HB  LEU A  32       8.852 -16.754  -3.670  1.00  0.69           H  
ATOM    501 2HB  LEU A  32       8.682 -17.552  -2.103  1.00  0.69           H  
ATOM    502  HG  LEU A  32      10.348 -15.078  -2.472  1.00  0.69           H  
ATOM    503 1HD1 LEU A  32       8.406 -13.866  -1.602  1.00  0.69           H  
ATOM    504 2HD1 LEU A  32       8.031 -14.613  -3.140  1.00  0.69           H  
ATOM    505 3HD1 LEU A  32       7.467 -15.333  -1.647  1.00  0.69           H  
ATOM    506 1HD2 LEU A  32      10.050 -14.974  -0.046  1.00  0.69           H  
ATOM    507 2HD2 LEU A  32       9.103 -16.459  -0.112  1.00  0.69           H  
ATOM    508 3HD2 LEU A  32      10.830 -16.491  -0.529  1.00  0.69           H  
ATOM    509  N   ILE A  33      11.039 -20.161  -3.209  1.00  0.71           N  
ATOM    510  CA  ILE A  33      10.781 -21.548  -3.586  1.00  0.71           C  
ATOM    511  C   ILE A  33       9.867 -22.299  -2.616  1.00  0.71           C  
ATOM    512  O   ILE A  33       9.020 -23.074  -3.049  1.00  0.71           O  
ATOM    513  CB  ILE A  33      12.069 -22.367  -3.736  1.00  0.71           C  
ATOM    514  CG1 ILE A  33      12.967 -21.745  -4.800  1.00  0.71           C  
ATOM    515  CG2 ILE A  33      11.695 -23.822  -4.131  1.00  0.71           C  
ATOM    516  CD1 ILE A  33      12.324 -21.626  -6.141  1.00  0.71           C  
ATOM    517  H   ILE A  33      11.969 -19.880  -2.868  1.00  0.71           H  
ATOM    518  HA  ILE A  33      10.290 -21.533  -4.556  1.00  0.71           H  
ATOM    519  HB  ILE A  33      12.622 -22.364  -2.791  1.00  0.71           H  
ATOM    520 1HG1 ILE A  33      13.263 -20.753  -4.467  1.00  0.71           H  
ATOM    521 2HG1 ILE A  33      13.863 -22.354  -4.900  1.00  0.71           H  
ATOM    522 1HG2 ILE A  33      12.596 -24.415  -4.254  1.00  0.71           H  
ATOM    523 2HG2 ILE A  33      11.069 -24.264  -3.356  1.00  0.71           H  
ATOM    524 3HG2 ILE A  33      11.150 -23.810  -5.074  1.00  0.71           H  
ATOM    525 1HD1 ILE A  33      13.026 -21.172  -6.843  1.00  0.71           H  
ATOM    526 2HD1 ILE A  33      12.039 -22.616  -6.501  1.00  0.71           H  
ATOM    527 3HD1 ILE A  33      11.448 -20.999  -6.049  1.00  0.71           H  
ATOM    528  N   GLY A  34      10.028 -22.106  -1.306  1.00  0.73           N  
ATOM    529  CA  GLY A  34       9.211 -22.845  -0.340  1.00  0.73           C  
ATOM    530  C   GLY A  34       7.701 -22.648  -0.558  1.00  0.73           C  
ATOM    531  O   GLY A  34       6.903 -23.595  -0.495  1.00  0.73           O  
ATOM    532  H   GLY A  34      10.733 -21.450  -0.952  1.00  0.73           H  
ATOM    533 1HA  GLY A  34       9.459 -23.889  -0.380  1.00  0.73           H  
ATOM    534 2HA  GLY A  34       9.492 -22.516   0.650  1.00  0.73           H  
ATOM    535  N   ARG A  35       7.333 -21.440  -0.974  1.00  0.76           N  
ATOM    536  CA  ARG A  35       5.947 -21.075  -1.225  1.00  0.76           C  
ATOM    537  C   ARG A  35       5.404 -21.672  -2.526  1.00  0.76           C  
ATOM    538  O   ARG A  35       4.216 -21.540  -2.821  1.00  0.76           O  
ATOM    539  CB  ARG A  35       5.779 -19.551  -1.214  1.00  0.76           C  
ATOM    540  CG  ARG A  35       5.937 -18.871   0.184  1.00  0.76           C  
ATOM    541  CD  ARG A  35       5.844 -17.375   0.161  1.00  0.76           C  
ATOM    542  NE  ARG A  35       4.540 -16.912  -0.330  1.00  0.76           N  
ATOM    543  CZ  ARG A  35       4.151 -15.609  -0.473  1.00  0.76           C  
ATOM    544  NH1 ARG A  35       4.919 -14.598  -0.102  1.00  0.76           N  
ATOM    545  NH2 ARG A  35       2.970 -15.340  -1.004  1.00  0.76           N  
ATOM    546  H   ARG A  35       8.048 -20.731  -1.069  1.00  0.76           H  
ATOM    547  HA  ARG A  35       5.346 -21.477  -0.416  1.00  0.76           H  
ATOM    548 1HB  ARG A  35       6.519 -19.107  -1.884  1.00  0.76           H  
ATOM    549 2HB  ARG A  35       4.796 -19.293  -1.600  1.00  0.76           H  
ATOM    550 1HG  ARG A  35       5.128 -19.190   0.809  1.00  0.76           H  
ATOM    551 2HG  ARG A  35       6.892 -19.158   0.634  1.00  0.76           H  
ATOM    552 1HD  ARG A  35       5.997 -16.976   1.170  1.00  0.76           H  
ATOM    553 2HD  ARG A  35       6.607 -16.996  -0.490  1.00  0.76           H  
ATOM    554  HE  ARG A  35       3.889 -17.622  -0.642  1.00  0.76           H  
ATOM    555 1HH1 ARG A  35       5.822 -14.727   0.361  1.00  0.76           H  
ATOM    556 2HH1 ARG A  35       4.595 -13.625  -0.244  1.00  0.76           H  
ATOM    557 1HH2 ARG A  35       2.366 -16.087  -1.304  1.00  0.76           H  
ATOM    558 2HH2 ARG A  35       2.673 -14.371  -1.121  1.00  0.76           H  
ATOM    559  N   ARG A  36       6.264 -22.329  -3.315  1.00  0.80           N  
ATOM    560  CA  ARG A  36       5.829 -22.949  -4.555  1.00  0.80           C  
ATOM    561  C   ARG A  36       5.354 -24.386  -4.350  1.00  0.80           C  
ATOM    562  O   ARG A  36       4.836 -25.000  -5.287  1.00  0.80           O  
ATOM    563  CB  ARG A  36       6.944 -22.968  -5.575  1.00  0.80           C  
ATOM    564  CG  ARG A  36       7.397 -21.623  -6.016  1.00  0.80           C  
ATOM    565  CD  ARG A  36       8.451 -21.709  -7.028  1.00  0.80           C  
ATOM    566  NE  ARG A  36       8.931 -20.399  -7.391  1.00  0.80           N  
ATOM    567  CZ  ARG A  36       9.824 -20.154  -8.358  1.00  0.80           C  
ATOM    568  NH1 ARG A  36      10.318 -21.148  -9.071  1.00  0.80           N  
ATOM    569  NH2 ARG A  36      10.204 -18.918  -8.588  1.00  0.80           N  
ATOM    570  H   ARG A  36       7.241 -22.431  -3.052  1.00  0.80           H  
ATOM    571  HA  ARG A  36       5.002 -22.365  -4.957  1.00  0.80           H  
ATOM    572 1HB  ARG A  36       7.802 -23.504  -5.176  1.00  0.80           H  
ATOM    573 2HB  ARG A  36       6.608 -23.503  -6.459  1.00  0.80           H  
ATOM    574 1HG  ARG A  36       6.556 -21.069  -6.431  1.00  0.80           H  
ATOM    575 2HG  ARG A  36       7.792 -21.089  -5.157  1.00  0.80           H  
ATOM    576 1HD  ARG A  36       9.284 -22.289  -6.637  1.00  0.80           H  
ATOM    577 2HD  ARG A  36       8.061 -22.191  -7.921  1.00  0.80           H  
ATOM    578  HE  ARG A  36       8.582 -19.604  -6.861  1.00  0.80           H  
ATOM    579 1HH1 ARG A  36      10.022 -22.096  -8.891  1.00  0.80           H  
ATOM    580 2HH1 ARG A  36      10.993 -20.959  -9.799  1.00  0.80           H  
ATOM    581 1HH2 ARG A  36       9.813 -18.143  -8.020  1.00  0.80           H  
ATOM    582 2HH2 ARG A  36      10.876 -18.728  -9.318  1.00  0.80           H  
ATOM    583  N   PHE A  37       5.526 -24.939  -3.144  1.00  0.83           N  
ATOM    584  CA  PHE A  37       5.058 -26.307  -2.923  1.00  0.83           C  
ATOM    585  C   PHE A  37       4.264 -26.446  -1.628  1.00  0.83           C  
ATOM    586  O   PHE A  37       3.532 -27.422  -1.455  1.00  0.83           O  
ATOM    587  CB  PHE A  37       6.202 -27.321  -2.983  1.00  0.83           C  
ATOM    588  CG  PHE A  37       7.196 -27.231  -1.933  1.00  0.83           C  
ATOM    589  CD1 PHE A  37       7.037 -27.917  -0.741  1.00  0.83           C  
ATOM    590  CD2 PHE A  37       8.308 -26.475  -2.122  1.00  0.83           C  
ATOM    591  CE1 PHE A  37       7.982 -27.819   0.255  1.00  0.83           C  
ATOM    592  CE2 PHE A  37       9.238 -26.381  -1.151  1.00  0.83           C  
ATOM    593  CZ  PHE A  37       9.071 -27.052   0.061  1.00  0.83           C  
ATOM    594  H   PHE A  37       5.971 -24.416  -2.390  1.00  0.83           H  
ATOM    595  HA  PHE A  37       4.378 -26.565  -3.735  1.00  0.83           H  
ATOM    596 1HB  PHE A  37       5.788 -28.327  -2.971  1.00  0.83           H  
ATOM    597 2HB  PHE A  37       6.717 -27.203  -3.924  1.00  0.83           H  
ATOM    598  HD1 PHE A  37       6.148 -28.524  -0.593  1.00  0.83           H  
ATOM    599  HD2 PHE A  37       8.443 -25.936  -3.065  1.00  0.83           H  
ATOM    600  HE1 PHE A  37       7.852 -28.344   1.199  1.00  0.83           H  
ATOM    601  HE2 PHE A  37      10.109 -25.771  -1.338  1.00  0.83           H  
ATOM    602  HZ  PHE A  37       9.802 -26.977   0.848  1.00  0.83           H  
ATOM    603  N   ILE A  38       4.357 -25.469  -0.732  1.00  0.86           N  
ATOM    604  CA  ILE A  38       3.585 -25.552   0.498  1.00  0.86           C  
ATOM    605  C   ILE A  38       2.328 -24.713   0.321  1.00  0.86           C  
ATOM    606  O   ILE A  38       2.381 -23.603  -0.199  1.00  0.86           O  
ATOM    607  CB  ILE A  38       4.373 -25.098   1.728  1.00  0.86           C  
ATOM    608  CG1 ILE A  38       5.570 -25.952   1.888  1.00  0.86           C  
ATOM    609  CG2 ILE A  38       3.494 -25.224   2.951  1.00  0.86           C  
ATOM    610  CD1 ILE A  38       6.499 -25.466   2.914  1.00  0.86           C  
ATOM    611  H   ILE A  38       5.000 -24.691  -0.868  1.00  0.86           H  
ATOM    612  HA  ILE A  38       3.285 -26.585   0.664  1.00  0.86           H  
ATOM    613  HB  ILE A  38       4.711 -24.081   1.595  1.00  0.86           H  
ATOM    614 1HG1 ILE A  38       5.269 -26.972   2.121  1.00  0.86           H  
ATOM    615 2HG1 ILE A  38       6.094 -25.943   0.949  1.00  0.86           H  
ATOM    616 1HG2 ILE A  38       4.041 -24.935   3.843  1.00  0.86           H  
ATOM    617 2HG2 ILE A  38       2.629 -24.589   2.844  1.00  0.86           H  
ATOM    618 3HG2 ILE A  38       3.176 -26.243   3.038  1.00  0.86           H  
ATOM    619 1HD1 ILE A  38       7.361 -26.108   2.957  1.00  0.86           H  
ATOM    620 2HD1 ILE A  38       6.807 -24.454   2.658  1.00  0.86           H  
ATOM    621 3HD1 ILE A  38       6.003 -25.471   3.858  1.00  0.86           H  
ATOM    622  N   GLU A  39       1.178 -25.256   0.692  1.00  0.89           N  
ATOM    623  CA  GLU A  39      -0.069 -24.519   0.524  1.00  0.89           C  
ATOM    624  C   GLU A  39      -0.014 -23.223   1.320  1.00  0.89           C  
ATOM    625  O   GLU A  39       0.587 -23.178   2.395  1.00  0.89           O  
ATOM    626  CB  GLU A  39      -1.245 -25.389   0.972  1.00  0.89           C  
ATOM    627  CG  GLU A  39      -1.514 -26.594   0.046  1.00  0.89           C  
ATOM    628  CD  GLU A  39      -2.175 -26.212  -1.278  1.00  0.89           C  
ATOM    629  OE1 GLU A  39      -3.238 -25.614  -1.262  1.00  0.89           O  
ATOM    630  OE2 GLU A  39      -1.610 -26.504  -2.301  1.00  0.89           O  
ATOM    631  H   GLU A  39       1.164 -26.177   1.112  1.00  0.89           H  
ATOM    632  HA  GLU A  39      -0.191 -24.270  -0.530  1.00  0.89           H  
ATOM    633 1HB  GLU A  39      -1.056 -25.771   1.982  1.00  0.89           H  
ATOM    634 2HB  GLU A  39      -2.151 -24.784   1.018  1.00  0.89           H  
ATOM    635 1HG  GLU A  39      -0.559 -27.076  -0.172  1.00  0.89           H  
ATOM    636 2HG  GLU A  39      -2.126 -27.316   0.570  1.00  0.89           H  
ATOM    637  N   LEU A  40      -0.602 -22.163   0.766  1.00  0.91           N  
ATOM    638  CA  LEU A  40      -0.587 -20.872   1.437  1.00  0.91           C  
ATOM    639  C   LEU A  40      -1.974 -20.483   1.952  1.00  0.91           C  
ATOM    640  O   LEU A  40      -2.973 -20.717   1.273  1.00  0.91           O  
ATOM    641  CB  LEU A  40      -0.156 -19.779   0.440  1.00  0.91           C  
ATOM    642  CG  LEU A  40       1.161 -20.016  -0.341  1.00  0.91           C  
ATOM    643  CD1 LEU A  40       1.403 -18.857  -1.276  1.00  0.91           C  
ATOM    644  CD2 LEU A  40       2.277 -20.188   0.577  1.00  0.91           C  
ATOM    645  H   LEU A  40      -1.067 -22.270  -0.125  1.00  0.91           H  
ATOM    646  HA  LEU A  40       0.104 -20.913   2.277  1.00  0.91           H  
ATOM    647 1HB  LEU A  40      -0.951 -19.646  -0.289  1.00  0.91           H  
ATOM    648 2HB  LEU A  40      -0.038 -18.846   0.988  1.00  0.91           H  
ATOM    649  HG  LEU A  40       1.064 -20.924  -0.946  1.00  0.91           H  
ATOM    650 1HD1 LEU A  40       2.318 -19.038  -1.842  1.00  0.91           H  
ATOM    651 2HD1 LEU A  40       0.564 -18.766  -1.965  1.00  0.91           H  
ATOM    652 3HD1 LEU A  40       1.501 -17.945  -0.696  1.00  0.91           H  
ATOM    653 1HD2 LEU A  40       3.169 -20.370  -0.002  1.00  0.91           H  
ATOM    654 2HD2 LEU A  40       2.402 -19.297   1.190  1.00  0.91           H  
ATOM    655 3HD2 LEU A  40       2.067 -21.051   1.199  1.00  0.91           H  
ATOM    656  N   TYR A  41      -2.023 -19.771   3.082  1.00  0.93           N  
ATOM    657  CA  TYR A  41      -3.279 -19.161   3.535  1.00  0.93           C  
ATOM    658  C   TYR A  41      -3.410 -17.708   3.082  1.00  0.93           C  
ATOM    659  O   TYR A  41      -4.386 -17.032   3.405  1.00  0.93           O  
ATOM    660  CB  TYR A  41      -3.456 -19.212   5.057  1.00  0.93           C  
ATOM    661  CG  TYR A  41      -3.876 -20.530   5.641  1.00  0.93           C  
ATOM    662  CD1 TYR A  41      -2.998 -21.371   6.286  1.00  0.93           C  
ATOM    663  CD2 TYR A  41      -5.216 -20.875   5.537  1.00  0.93           C  
ATOM    664  CE1 TYR A  41      -3.483 -22.562   6.842  1.00  0.93           C  
ATOM    665  CE2 TYR A  41      -5.686 -22.047   6.073  1.00  0.93           C  
ATOM    666  CZ  TYR A  41      -4.832 -22.893   6.729  1.00  0.93           C  
ATOM    667  OH  TYR A  41      -5.332 -24.068   7.280  1.00  0.93           O  
ATOM    668  H   TYR A  41      -1.171 -19.673   3.638  1.00  0.93           H  
ATOM    669  HA  TYR A  41      -4.107 -19.712   3.088  1.00  0.93           H  
ATOM    670 1HB  TYR A  41      -2.516 -18.921   5.530  1.00  0.93           H  
ATOM    671 2HB  TYR A  41      -4.195 -18.473   5.345  1.00  0.93           H  
ATOM    672  HD1 TYR A  41      -1.942 -21.105   6.376  1.00  0.93           H  
ATOM    673  HD2 TYR A  41      -5.906 -20.202   5.025  1.00  0.93           H  
ATOM    674  HE1 TYR A  41      -2.808 -23.231   7.368  1.00  0.93           H  
ATOM    675  HE2 TYR A  41      -6.743 -22.300   5.985  1.00  0.93           H  
ATOM    676  HH  TYR A  41      -6.263 -24.151   7.044  1.00  0.93           H  
ATOM    677  N   GLY A  42      -2.429 -17.244   2.322  1.00  0.95           N  
ATOM    678  CA  GLY A  42      -2.418 -15.885   1.811  1.00  0.95           C  
ATOM    679  C   GLY A  42      -2.151 -14.918   2.955  1.00  0.95           C  
ATOM    680  O   GLY A  42      -1.867 -15.370   4.071  1.00  0.95           O  
ATOM    681  H   GLY A  42      -1.670 -17.866   2.093  1.00  0.95           H  
ATOM    682 1HA  GLY A  42      -1.641 -15.814   1.054  1.00  0.95           H  
ATOM    683 2HA  GLY A  42      -3.376 -15.664   1.341  1.00  0.95           H  
ATOM    684  N   PRO A  43      -2.128 -13.593   2.668  1.00  0.98           N  
ATOM    685  CA  PRO A  43      -1.993 -12.491   3.612  1.00  0.98           C  
ATOM    686  C   PRO A  43      -3.106 -12.560   4.655  1.00  0.98           C  
ATOM    687  O   PRO A  43      -4.264 -12.797   4.304  1.00  0.98           O  
ATOM    688  CB  PRO A  43      -2.144 -11.259   2.717  1.00  0.98           C  
ATOM    689  CG  PRO A  43      -1.688 -11.729   1.355  1.00  0.98           C  
ATOM    690  CD  PRO A  43      -2.181 -13.156   1.258  1.00  0.98           C  
ATOM    691  HA  PRO A  43      -1.003 -12.493   4.061  1.00  0.98           H  
ATOM    692 1HB  PRO A  43      -3.186 -10.912   2.733  1.00  0.98           H  
ATOM    693 2HB  PRO A  43      -1.527 -10.438   3.117  1.00  0.98           H  
ATOM    694 1HG  PRO A  43      -2.097 -11.080   0.564  1.00  0.98           H  
ATOM    695 2HG  PRO A  43      -0.595 -11.664   1.287  1.00  0.98           H  
ATOM    696 1HD  PRO A  43      -3.214 -13.195   0.877  1.00  0.98           H  
ATOM    697 2HD  PRO A  43      -1.477 -13.703   0.627  1.00  0.98           H  
ATOM    698  N   LEU A  44      -2.765 -12.316   5.915  1.00  1.00           N  
ATOM    699  CA  LEU A  44      -3.731 -12.384   7.004  1.00  1.00           C  
ATOM    700  C   LEU A  44      -3.942 -11.032   7.683  1.00  1.00           C  
ATOM    701  O   LEU A  44      -4.939 -10.825   8.378  1.00  1.00           O  
ATOM    702  CB  LEU A  44      -3.289 -13.449   8.006  1.00  1.00           C  
ATOM    703  CG  LEU A  44      -3.146 -14.878   7.408  1.00  1.00           C  
ATOM    704  CD1 LEU A  44      -2.615 -15.784   8.448  1.00  1.00           C  
ATOM    705  CD2 LEU A  44      -4.472 -15.372   6.880  1.00  1.00           C  
ATOM    706  H   LEU A  44      -1.790 -12.110   6.124  1.00  1.00           H  
ATOM    707  HA  LEU A  44      -4.686 -12.698   6.588  1.00  1.00           H  
ATOM    708 1HB  LEU A  44      -2.335 -13.167   8.429  1.00  1.00           H  
ATOM    709 2HB  LEU A  44      -4.020 -13.493   8.808  1.00  1.00           H  
ATOM    710  HG  LEU A  44      -2.435 -14.859   6.585  1.00  1.00           H  
ATOM    711 1HD1 LEU A  44      -2.507 -16.774   8.021  1.00  1.00           H  
ATOM    712 2HD1 LEU A  44      -1.649 -15.402   8.769  1.00  1.00           H  
ATOM    713 3HD1 LEU A  44      -3.299 -15.823   9.293  1.00  1.00           H  
ATOM    714 1HD2 LEU A  44      -4.339 -16.364   6.457  1.00  1.00           H  
ATOM    715 2HD2 LEU A  44      -5.199 -15.412   7.687  1.00  1.00           H  
ATOM    716 3HD2 LEU A  44      -4.828 -14.697   6.102  1.00  1.00           H  
ATOM    717  N   GLY A  45      -2.998 -10.113   7.484  1.00  1.02           N  
ATOM    718  CA  GLY A  45      -3.040  -8.797   8.100  1.00  1.02           C  
ATOM    719  C   GLY A  45      -1.895  -8.552   9.076  1.00  1.02           C  
ATOM    720  O   GLY A  45      -1.472  -9.434   9.822  1.00  1.02           O  
ATOM    721  H   GLY A  45      -2.190 -10.327   6.906  1.00  1.02           H  
ATOM    722 1HA  GLY A  45      -3.010  -8.041   7.315  1.00  1.02           H  
ATOM    723 2HA  GLY A  45      -3.989  -8.672   8.618  1.00  1.02           H  
ATOM    724  N   ARG A  46      -1.461  -7.297   9.122  1.00  1.03           N  
ATOM    725  CA  ARG A  46      -0.366  -6.811   9.968  1.00  1.03           C  
ATOM    726  C   ARG A  46      -0.601  -7.089  11.454  1.00  1.03           C  
ATOM    727  O   ARG A  46       0.343  -7.276  12.225  1.00  1.03           O  
ATOM    728  CB  ARG A  46      -0.169  -5.324   9.715  1.00  1.03           C  
ATOM    729  CG  ARG A  46       0.990  -4.653  10.431  1.00  1.03           C  
ATOM    730  CD  ARG A  46       1.144  -3.253   9.937  1.00  1.03           C  
ATOM    731  NE  ARG A  46       2.199  -2.509  10.618  1.00  1.03           N  
ATOM    732  CZ  ARG A  46       3.512  -2.517  10.279  1.00  1.03           C  
ATOM    733  NH1 ARG A  46       3.957  -3.253   9.277  1.00  1.03           N  
ATOM    734  NH2 ARG A  46       4.363  -1.768  10.965  1.00  1.03           N  
ATOM    735  H   ARG A  46      -1.887  -6.633   8.491  1.00  1.03           H  
ATOM    736  HA  ARG A  46       0.548  -7.325   9.668  1.00  1.03           H  
ATOM    737 1HB  ARG A  46      -0.007  -5.168   8.648  1.00  1.03           H  
ATOM    738 2HB  ARG A  46      -1.075  -4.787   9.990  1.00  1.03           H  
ATOM    739 1HG  ARG A  46       0.801  -4.632  11.504  1.00  1.03           H  
ATOM    740 2HG  ARG A  46       1.915  -5.198  10.231  1.00  1.03           H  
ATOM    741 1HD  ARG A  46       1.388  -3.287   8.872  1.00  1.03           H  
ATOM    742 2HD  ARG A  46       0.207  -2.717  10.075  1.00  1.03           H  
ATOM    743  HE  ARG A  46       1.924  -1.923  11.394  1.00  1.03           H  
ATOM    744 1HH1 ARG A  46       3.327  -3.863   8.734  1.00  1.03           H  
ATOM    745 2HH1 ARG A  46       4.933  -3.244   9.040  1.00  1.03           H  
ATOM    746 1HH2 ARG A  46       4.030  -1.201  11.732  1.00  1.03           H  
ATOM    747 2HH2 ARG A  46       5.343  -1.764  10.723  1.00  1.03           H  
ATOM    748  N   GLY A  47      -1.870  -7.110  11.858  1.00  1.02           N  
ATOM    749  CA  GLY A  47      -2.236  -7.339  13.249  1.00  1.02           C  
ATOM    750  C   GLY A  47      -2.008  -8.788  13.710  1.00  1.02           C  
ATOM    751  O   GLY A  47      -2.120  -9.083  14.903  1.00  1.02           O  
ATOM    752  H   GLY A  47      -2.598  -6.965  11.174  1.00  1.02           H  
ATOM    753 1HA  GLY A  47      -1.663  -6.663  13.884  1.00  1.02           H  
ATOM    754 2HA  GLY A  47      -3.285  -7.081  13.386  1.00  1.02           H  
ATOM    755  N   ILE A  48      -1.686  -9.702  12.789  1.00  1.00           N  
ATOM    756  CA  ILE A  48      -1.450 -11.075  13.198  1.00  1.00           C  
ATOM    757  C   ILE A  48       0.031 -11.310  13.453  1.00  1.00           C  
ATOM    758  O   ILE A  48       0.851 -11.386  12.532  1.00  1.00           O  
ATOM    759  CB  ILE A  48      -1.937 -12.068  12.139  1.00  1.00           C  
ATOM    760  CG1 ILE A  48      -3.409 -11.804  11.812  1.00  1.00           C  
ATOM    761  CG2 ILE A  48      -1.718 -13.507  12.625  1.00  1.00           C  
ATOM    762  CD1 ILE A  48      -4.320 -11.894  13.012  1.00  1.00           C  
ATOM    763  H   ILE A  48      -1.594  -9.450  11.805  1.00  1.00           H  
ATOM    764  HA  ILE A  48      -1.991 -11.266  14.122  1.00  1.00           H  
ATOM    765  HB  ILE A  48      -1.372 -11.909  11.215  1.00  1.00           H  
ATOM    766 1HG1 ILE A  48      -3.497 -10.806  11.372  1.00  1.00           H  
ATOM    767 2HG1 ILE A  48      -3.740 -12.532  11.073  1.00  1.00           H  
ATOM    768 1HG2 ILE A  48      -2.050 -14.202  11.857  1.00  1.00           H  
ATOM    769 2HG2 ILE A  48      -0.663 -13.668  12.825  1.00  1.00           H  
ATOM    770 3HG2 ILE A  48      -2.284 -13.682  13.541  1.00  1.00           H  
ATOM    771 1HD1 ILE A  48      -5.346 -11.697  12.703  1.00  1.00           H  
ATOM    772 2HD1 ILE A  48      -4.255 -12.893  13.445  1.00  1.00           H  
ATOM    773 3HD1 ILE A  48      -4.017 -11.156  13.755  1.00  1.00           H  
ATOM    774  N   GLN A  49       0.354 -11.471  14.732  1.00  0.97           N  
ATOM    775  CA  GLN A  49       1.726 -11.660  15.182  1.00  0.97           C  
ATOM    776  C   GLN A  49       2.008 -13.120  15.517  1.00  0.97           C  
ATOM    777  O   GLN A  49       3.164 -13.538  15.575  1.00  0.97           O  
ATOM    778  CB  GLN A  49       1.992 -10.743  16.371  1.00  0.97           C  
ATOM    779  CG  GLN A  49       1.854  -9.225  16.030  1.00  0.97           C  
ATOM    780  CD  GLN A  49       2.940  -8.734  15.042  1.00  0.97           C  
ATOM    781  OE1 GLN A  49       4.123  -8.884  15.368  1.00  0.97           O  
ATOM    782  NE2 GLN A  49       2.587  -8.157  13.883  1.00  0.97           N  
ATOM    783  H   GLN A  49      -0.385 -11.396  15.419  1.00  0.97           H  
ATOM    784  HA  GLN A  49       2.396 -11.372  14.373  1.00  0.97           H  
ATOM    785 1HB  GLN A  49       1.295 -10.979  17.175  1.00  0.97           H  
ATOM    786 2HB  GLN A  49       3.000 -10.918  16.746  1.00  0.97           H  
ATOM    787 1HG  GLN A  49       0.875  -9.052  15.572  1.00  0.97           H  
ATOM    788 2HG  GLN A  49       1.941  -8.646  16.949  1.00  0.97           H  
ATOM    789 1HE2 GLN A  49       3.296  -7.838  13.255  1.00  0.97           H  
ATOM    790 2HE2 GLN A  49       1.613  -8.015  13.604  1.00  0.97           H  
ATOM    791  N   SER A  50       0.948 -13.889  15.748  1.00  0.96           N  
ATOM    792  CA  SER A  50       1.101 -15.305  16.061  1.00  0.96           C  
ATOM    793  C   SER A  50      -0.123 -16.063  15.569  1.00  0.96           C  
ATOM    794  O   SER A  50      -1.213 -15.489  15.460  1.00  0.96           O  
ATOM    795  CB  SER A  50       1.308 -15.521  17.553  1.00  0.96           C  
ATOM    796  OG  SER A  50       0.164 -15.203  18.304  1.00  0.96           O  
ATOM    797  H   SER A  50       0.025 -13.490  15.686  1.00  0.96           H  
ATOM    798  HA  SER A  50       1.970 -15.690  15.533  1.00  0.96           H  
ATOM    799 1HB  SER A  50       1.576 -16.561  17.725  1.00  0.96           H  
ATOM    800 2HB  SER A  50       2.148 -14.916  17.891  1.00  0.96           H  
ATOM    801  HG  SER A  50      -0.549 -15.732  17.923  1.00  0.96           H  
ATOM    802  N   ILE A  51       0.080 -17.343  15.247  1.00  0.96           N  
ATOM    803  CA  ILE A  51      -0.973 -18.205  14.714  1.00  0.96           C  
ATOM    804  C   ILE A  51      -1.092 -19.577  15.372  1.00  0.96           C  
ATOM    805  O   ILE A  51      -0.102 -20.287  15.561  1.00  0.96           O  
ATOM    806  CB  ILE A  51      -0.814 -18.375  13.194  1.00  0.96           C  
ATOM    807  CG1 ILE A  51      -0.898 -17.066  12.518  1.00  0.96           C  
ATOM    808  CG2 ILE A  51      -1.873 -19.214  12.658  1.00  0.96           C  
ATOM    809  CD1 ILE A  51      -0.589 -17.149  11.100  1.00  0.96           C  
ATOM    810  H   ILE A  51       1.014 -17.721  15.398  1.00  0.96           H  
ATOM    811  HA  ILE A  51      -1.922 -17.697  14.877  1.00  0.96           H  
ATOM    812  HB  ILE A  51       0.157 -18.816  12.970  1.00  0.96           H  
ATOM    813 1HG1 ILE A  51      -1.903 -16.662  12.640  1.00  0.96           H  
ATOM    814 2HG1 ILE A  51      -0.211 -16.399  12.964  1.00  0.96           H  
ATOM    815 1HG2 ILE A  51      -1.731 -19.284  11.596  1.00  0.96           H  
ATOM    816 2HG2 ILE A  51      -1.827 -20.198  13.104  1.00  0.96           H  
ATOM    817 3HG2 ILE A  51      -2.842 -18.764  12.865  1.00  0.96           H  
ATOM    818 1HD1 ILE A  51      -0.656 -16.162  10.662  1.00  0.96           H  
ATOM    819 2HD1 ILE A  51       0.417 -17.532  10.977  1.00  0.96           H  
ATOM    820 3HD1 ILE A  51      -1.300 -17.815  10.621  1.00  0.96           H  
ATOM    821  N   PHE A  52      -2.316 -19.961  15.697  1.00  1.00           N  
ATOM    822  CA  PHE A  52      -2.563 -21.254  16.314  1.00  1.00           C  
ATOM    823  C   PHE A  52      -2.707 -22.357  15.269  1.00  1.00           C  
ATOM    824  O   PHE A  52      -3.307 -22.149  14.209  1.00  1.00           O  
ATOM    825  CB  PHE A  52      -3.821 -21.170  17.154  1.00  1.00           C  
ATOM    826  CG  PHE A  52      -3.651 -20.307  18.359  1.00  1.00           C  
ATOM    827  CD1 PHE A  52      -3.847 -18.941  18.264  1.00  1.00           C  
ATOM    828  CD2 PHE A  52      -3.313 -20.841  19.582  1.00  1.00           C  
ATOM    829  CE1 PHE A  52      -3.703 -18.130  19.367  1.00  1.00           C  
ATOM    830  CE2 PHE A  52      -3.179 -20.036  20.692  1.00  1.00           C  
ATOM    831  CZ  PHE A  52      -3.371 -18.677  20.584  1.00  1.00           C  
ATOM    832  H   PHE A  52      -3.093 -19.340  15.518  1.00  1.00           H  
ATOM    833  HA  PHE A  52      -1.728 -21.498  16.959  1.00  1.00           H  
ATOM    834 1HB  PHE A  52      -4.640 -20.776  16.557  1.00  1.00           H  
ATOM    835 2HB  PHE A  52      -4.099 -22.170  17.481  1.00  1.00           H  
ATOM    836  HD1 PHE A  52      -4.116 -18.508  17.300  1.00  1.00           H  
ATOM    837  HD2 PHE A  52      -3.154 -21.902  19.664  1.00  1.00           H  
ATOM    838  HE1 PHE A  52      -3.856 -17.055  19.274  1.00  1.00           H  
ATOM    839  HE2 PHE A  52      -2.913 -20.473  21.653  1.00  1.00           H  
ATOM    840  HZ  PHE A  52      -3.259 -18.040  21.458  1.00  1.00           H  
ATOM    841  N   ASN A  53      -2.204 -23.542  15.597  1.00  1.07           N  
ATOM    842  CA  ASN A  53      -2.298 -24.688  14.705  1.00  1.07           C  
ATOM    843  C   ASN A  53      -2.421 -26.011  15.448  1.00  1.07           C  
ATOM    844  O   ASN A  53      -1.718 -26.263  16.428  1.00  1.07           O  
ATOM    845  CB  ASN A  53      -1.084 -24.737  13.813  1.00  1.07           C  
ATOM    846  CG  ASN A  53      -1.178 -25.776  12.764  1.00  1.07           C  
ATOM    847  OD1 ASN A  53      -2.073 -25.722  11.913  1.00  1.07           O  
ATOM    848  ND2 ASN A  53      -0.283 -26.718  12.800  1.00  1.07           N  
ATOM    849  H   ASN A  53      -1.675 -23.620  16.463  1.00  1.07           H  
ATOM    850  HA  ASN A  53      -3.195 -24.577  14.094  1.00  1.07           H  
ATOM    851 1HB  ASN A  53      -0.916 -23.767  13.362  1.00  1.07           H  
ATOM    852 2HB  ASN A  53      -0.242 -24.957  14.422  1.00  1.07           H  
ATOM    853 1HD2 ASN A  53      -0.301 -27.452  12.122  1.00  1.07           H  
ATOM    854 2HD2 ASN A  53       0.415 -26.721  13.514  1.00  1.07           H  
ATOM    855  N   ASP A  54      -3.341 -26.849  14.985  1.00  1.18           N  
ATOM    856  CA  ASP A  54      -3.544 -28.157  15.592  1.00  1.18           C  
ATOM    857  C   ASP A  54      -2.616 -29.183  14.965  1.00  1.18           C  
ATOM    858  O   ASP A  54      -2.657 -29.421  13.755  1.00  1.18           O  
ATOM    859  CB  ASP A  54      -5.004 -28.563  15.475  1.00  1.18           C  
ATOM    860  CG  ASP A  54      -5.875 -27.631  16.330  1.00  1.18           C  
ATOM    861  OD1 ASP A  54      -5.309 -26.895  17.107  1.00  1.18           O  
ATOM    862  OD2 ASP A  54      -7.072 -27.624  16.199  1.00  1.18           O  
ATOM    863  H   ASP A  54      -3.894 -26.581  14.181  1.00  1.18           H  
ATOM    864  HA  ASP A  54      -3.299 -28.096  16.650  1.00  1.18           H  
ATOM    865 1HB  ASP A  54      -5.325 -28.514  14.435  1.00  1.18           H  
ATOM    866 2HB  ASP A  54      -5.127 -29.595  15.818  1.00  1.18           H  
ATOM    867  N   VAL A  55      -1.761 -29.763  15.796  1.00  1.34           N  
ATOM    868  CA  VAL A  55      -0.754 -30.698  15.342  1.00  1.34           C  
ATOM    869  C   VAL A  55      -1.142 -32.138  15.657  1.00  1.34           C  
ATOM    870  O   VAL A  55      -1.509 -32.489  16.789  1.00  1.34           O  
ATOM    871  CB  VAL A  55       0.601 -30.361  15.989  1.00  1.34           C  
ATOM    872  CG1 VAL A  55       1.675 -31.354  15.502  1.00  1.34           C  
ATOM    873  CG2 VAL A  55       0.964 -28.894  15.667  1.00  1.34           C  
ATOM    874  H   VAL A  55      -1.785 -29.513  16.779  1.00  1.34           H  
ATOM    875  HA  VAL A  55      -0.651 -30.598  14.262  1.00  1.34           H  
ATOM    876  HB  VAL A  55       0.518 -30.475  17.071  1.00  1.34           H  
ATOM    877 1HG1 VAL A  55       2.627 -31.124  15.972  1.00  1.34           H  
ATOM    878 2HG1 VAL A  55       1.382 -32.371  15.760  1.00  1.34           H  
ATOM    879 3HG1 VAL A  55       1.775 -31.273  14.415  1.00  1.34           H  
ATOM    880 1HG2 VAL A  55       1.912 -28.642  16.135  1.00  1.34           H  
ATOM    881 2HG2 VAL A  55       1.042 -28.774  14.593  1.00  1.34           H  
ATOM    882 3HG2 VAL A  55       0.183 -28.230  16.051  1.00  1.34           H  
ATOM    883  N   PHE A  56      -1.086 -32.953  14.619  1.00  1.55           N  
ATOM    884  CA  PHE A  56      -1.442 -34.366  14.627  1.00  1.55           C  
ATOM    885  C   PHE A  56      -0.175 -35.177  14.343  1.00  1.55           C  
ATOM    886  O   PHE A  56       0.693 -34.713  13.610  1.00  1.55           O  
ATOM    887  CB  PHE A  56      -2.466 -34.598  13.536  1.00  1.55           C  
ATOM    888  CG  PHE A  56      -3.749 -33.874  13.716  1.00  1.55           C  
ATOM    889  CD1 PHE A  56      -3.858 -32.563  13.274  1.00  1.55           C  
ATOM    890  CD2 PHE A  56      -4.848 -34.477  14.287  1.00  1.55           C  
ATOM    891  CE1 PHE A  56      -5.033 -31.867  13.409  1.00  1.55           C  
ATOM    892  CE2 PHE A  56      -6.036 -33.786  14.416  1.00  1.55           C  
ATOM    893  CZ  PHE A  56      -6.127 -32.475  13.979  1.00  1.55           C  
ATOM    894  H   PHE A  56      -0.763 -32.556  13.742  1.00  1.55           H  
ATOM    895  HA  PHE A  56      -1.846 -34.643  15.602  1.00  1.55           H  
ATOM    896 1HB  PHE A  56      -2.049 -34.256  12.621  1.00  1.55           H  
ATOM    897 2HB  PHE A  56      -2.668 -35.652  13.437  1.00  1.55           H  
ATOM    898  HD1 PHE A  56      -2.987 -32.077  12.814  1.00  1.55           H  
ATOM    899  HD2 PHE A  56      -4.774 -35.511  14.638  1.00  1.55           H  
ATOM    900  HE1 PHE A  56      -5.095 -30.834  13.062  1.00  1.55           H  
ATOM    901  HE2 PHE A  56      -6.899 -34.273  14.871  1.00  1.55           H  
ATOM    902  HZ  PHE A  56      -7.061 -31.925  14.087  1.00  1.55           H  
ATOM    903  N   ILE A  57      -0.045 -36.364  14.931  1.00  1.82           N  
ATOM    904  CA  ILE A  57       1.200 -37.128  14.782  1.00  1.82           C  
ATOM    905  C   ILE A  57       1.159 -38.475  14.023  1.00  1.82           C  
ATOM    906  O   ILE A  57       2.094 -38.782  13.281  1.00  1.82           O  
ATOM    907  CB  ILE A  57       1.819 -37.382  16.169  1.00  1.82           C  
ATOM    908  CG1 ILE A  57       2.079 -36.038  16.910  1.00  1.82           C  
ATOM    909  CG2 ILE A  57       3.130 -38.141  16.008  1.00  1.82           C  
ATOM    910  CD1 ILE A  57       3.040 -35.096  16.199  1.00  1.82           C  
ATOM    911  H   ILE A  57      -0.808 -36.734  15.487  1.00  1.82           H  
ATOM    912  HA  ILE A  57       1.899 -36.494  14.241  1.00  1.82           H  
ATOM    913  HB  ILE A  57       1.132 -37.975  16.772  1.00  1.82           H  
ATOM    914 1HG1 ILE A  57       1.129 -35.523  17.041  1.00  1.82           H  
ATOM    915 2HG1 ILE A  57       2.489 -36.260  17.896  1.00  1.82           H  
ATOM    916 1HG2 ILE A  57       3.562 -38.333  16.989  1.00  1.82           H  
ATOM    917 2HG2 ILE A  57       2.946 -39.087  15.505  1.00  1.82           H  
ATOM    918 3HG2 ILE A  57       3.823 -37.547  15.414  1.00  1.82           H  
ATOM    919 1HD1 ILE A  57       3.161 -34.187  16.789  1.00  1.82           H  
ATOM    920 2HD1 ILE A  57       4.009 -35.582  16.080  1.00  1.82           H  
ATOM    921 3HD1 ILE A  57       2.650 -34.836  15.223  1.00  1.82           H  
ATOM    922  N   GLU A  58       0.176 -39.334  14.329  1.00  2.12           N  
ATOM    923  CA  GLU A  58       0.176 -40.730  13.849  1.00  2.12           C  
ATOM    924  C   GLU A  58      -0.947 -41.100  12.871  1.00  2.12           C  
ATOM    925  O   GLU A  58      -1.015 -42.233  12.389  1.00  2.12           O  
ATOM    926  CB  GLU A  58       0.105 -41.683  15.047  1.00  2.12           C  
ATOM    927  CG  GLU A  58       1.291 -41.596  16.013  1.00  2.12           C  
ATOM    928  CD  GLU A  58       1.215 -42.591  17.158  1.00  2.12           C  
ATOM    929  OE1 GLU A  58       0.255 -43.321  17.228  1.00  2.12           O  
ATOM    930  OE2 GLU A  58       2.123 -42.615  17.957  1.00  2.12           O  
ATOM    931  H   GLU A  58      -0.621 -38.996  14.867  1.00  2.12           H  
ATOM    932  HA  GLU A  58       1.121 -40.903  13.335  1.00  2.12           H  
ATOM    933 1HB  GLU A  58      -0.804 -41.476  15.614  1.00  2.12           H  
ATOM    934 2HB  GLU A  58       0.039 -42.709  14.688  1.00  2.12           H  
ATOM    935 1HG  GLU A  58       2.216 -41.754  15.460  1.00  2.12           H  
ATOM    936 2HG  GLU A  58       1.314 -40.596  16.430  1.00  2.12           H  
ATOM    937  N   ASN A  59      -1.796 -40.143  12.566  1.00  2.46           N  
ATOM    938  CA  ASN A  59      -2.990 -40.301  11.740  1.00  2.46           C  
ATOM    939  C   ASN A  59      -3.903 -41.356  12.391  1.00  2.46           C  
ATOM    940  O   ASN A  59      -4.007 -41.389  13.615  1.00  2.46           O  
ATOM    941  CB  ASN A  59      -2.612 -40.669  10.299  1.00  2.46           C  
ATOM    942  CG  ASN A  59      -1.721 -39.609   9.598  1.00  2.46           C  
ATOM    943  OD1 ASN A  59      -1.916 -38.389   9.720  1.00  2.46           O  
ATOM    944  ND2 ASN A  59      -0.746 -40.054   8.834  1.00  2.46           N  
ATOM    945  H   ASN A  59      -1.666 -39.239  13.018  1.00  2.46           H  
ATOM    946  HA  ASN A  59      -3.541 -39.361  11.728  1.00  2.46           H  
ATOM    947 1HB  ASN A  59      -2.108 -41.633  10.266  1.00  2.46           H  
ATOM    948 2HB  ASN A  59      -3.522 -40.766   9.711  1.00  2.46           H  
ATOM    949 1HD2 ASN A  59      -0.167 -39.406   8.345  1.00  2.46           H  
ATOM    950 2HD2 ASN A  59      -0.552 -41.039   8.698  1.00  2.46           H  
ATOM    951  N   TYR A  60      -4.544 -42.233  11.612  1.00  2.83           N  
ATOM    952  CA  TYR A  60      -5.464 -43.213  12.216  1.00  2.83           C  
ATOM    953  C   TYR A  60      -5.888 -44.311  11.243  1.00  2.83           C  
ATOM    954  O   TYR A  60      -5.740 -44.160  10.026  1.00  2.83           O  
ATOM    955  CB  TYR A  60      -6.709 -42.512  12.784  1.00  2.83           C  
ATOM    956  CG  TYR A  60      -7.502 -41.733  11.779  1.00  2.83           C  
ATOM    957  CD1 TYR A  60      -8.498 -42.366  11.051  1.00  2.83           C  
ATOM    958  CD2 TYR A  60      -7.245 -40.379  11.585  1.00  2.83           C  
ATOM    959  CE1 TYR A  60      -9.236 -41.658  10.128  1.00  2.83           C  
ATOM    960  CE2 TYR A  60      -7.984 -39.668  10.660  1.00  2.83           C  
ATOM    961  CZ  TYR A  60      -8.977 -40.304   9.932  1.00  2.83           C  
ATOM    962  OH  TYR A  60      -9.718 -39.598   9.010  1.00  2.83           O  
ATOM    963  H   TYR A  60      -4.425 -42.210  10.613  1.00  2.83           H  
ATOM    964  HA  TYR A  60      -4.949 -43.703  13.046  1.00  2.83           H  
ATOM    965 1HB  TYR A  60      -7.371 -43.263  13.213  1.00  2.83           H  
ATOM    966 2HB  TYR A  60      -6.434 -41.844  13.597  1.00  2.83           H  
ATOM    967  HD1 TYR A  60      -8.693 -43.423  11.214  1.00  2.83           H  
ATOM    968  HD2 TYR A  60      -6.464 -39.879  12.164  1.00  2.83           H  
ATOM    969  HE1 TYR A  60     -10.017 -42.153   9.558  1.00  2.83           H  
ATOM    970  HE2 TYR A  60      -7.787 -38.607  10.504  1.00  2.83           H  
ATOM    971  HH  TYR A  60      -9.428 -38.683   9.001  1.00  2.83           H  
ATOM    972  N   GLU A  61      -6.452 -45.399  11.776  1.00  3.26           N  
ATOM    973  CA  GLU A  61      -7.035 -46.453  10.943  1.00  3.26           C  
ATOM    974  C   GLU A  61      -8.542 -46.519  11.117  1.00  3.26           C  
ATOM    975  O   GLU A  61      -9.047 -47.026  12.119  1.00  3.26           O  
ATOM    976  CB  GLU A  61      -6.385 -47.811  11.239  1.00  3.26           C  
ATOM    977  CG  GLU A  61      -4.945 -47.837  10.803  1.00  3.26           C  
ATOM    978  CD  GLU A  61      -4.159 -49.078  11.039  1.00  3.26           C  
ATOM    979  OE1 GLU A  61      -4.662 -50.031  11.583  1.00  3.26           O  
ATOM    980  OE2 GLU A  61      -3.002 -49.053  10.637  1.00  3.26           O  
ATOM    981  H   GLU A  61      -6.513 -45.482  12.801  1.00  3.26           H  
ATOM    982  HA  GLU A  61      -6.839 -46.215   9.898  1.00  3.26           H  
ATOM    983 1HB  GLU A  61      -6.430 -48.016  12.309  1.00  3.26           H  
ATOM    984 2HB  GLU A  61      -6.925 -48.602  10.719  1.00  3.26           H  
ATOM    985 1HG  GLU A  61      -4.966 -47.680   9.735  1.00  3.26           H  
ATOM    986 2HG  GLU A  61      -4.430 -46.998  11.265  1.00  3.26           H  
ATOM    987  N   ALA A  62      -9.268 -46.000  10.130  1.00  3.84           N  
ATOM    988  CA  ALA A  62     -10.717 -45.940  10.235  1.00  3.84           C  
ATOM    989  C   ALA A  62     -11.262 -47.344  10.400  1.00  3.84           C  
ATOM    990  O   ALA A  62     -10.752 -48.289   9.794  1.00  3.84           O  
ATOM    991  CB  ALA A  62     -11.325 -45.274   9.016  1.00  3.84           C  
ATOM    992  H   ALA A  62      -8.801 -45.620   9.318  1.00  3.84           H  
ATOM    993  HA  ALA A  62     -10.974 -45.365  11.126  1.00  3.84           H  
ATOM    994 1HB  ALA A  62     -12.408 -45.236   9.130  1.00  3.84           H  
ATOM    995 2HB  ALA A  62     -10.934 -44.264   8.918  1.00  3.84           H  
ATOM    996 3HB  ALA A  62     -11.074 -45.848   8.126  1.00  3.84           H  
ATOM    997  N   LYS A  63     -12.307 -47.468  11.205  1.00  4.64           N  
ATOM    998  CA  LYS A  63     -12.917 -48.756  11.481  1.00  4.64           C  
ATOM    999  C   LYS A  63     -14.417 -48.625  11.661  1.00  4.64           C  
ATOM   1000  O   LYS A  63     -14.896 -47.651  12.242  1.00  4.64           O  
ATOM   1001  CB  LYS A  63     -12.306 -49.357  12.749  1.00  4.64           C  
ATOM   1002  CG  LYS A  63     -12.763 -50.771  13.081  1.00  4.64           C  
ATOM   1003  CD  LYS A  63     -12.073 -51.268  14.328  1.00  4.64           C  
ATOM   1004  CE  LYS A  63     -12.486 -52.684  14.675  1.00  4.64           C  
ATOM   1005  NZ  LYS A  63     -11.910 -53.104  15.976  1.00  4.64           N  
ATOM   1006  H   LYS A  63     -12.677 -46.649  11.661  1.00  4.64           H  
ATOM   1007  HA  LYS A  63     -12.731 -49.422  10.638  1.00  4.64           H  
ATOM   1008 1HB  LYS A  63     -11.217 -49.365  12.658  1.00  4.64           H  
ATOM   1009 2HB  LYS A  63     -12.558 -48.726  13.608  1.00  4.64           H  
ATOM   1010 1HG  LYS A  63     -13.838 -50.778  13.268  1.00  4.64           H  
ATOM   1011 2HG  LYS A  63     -12.547 -51.440  12.250  1.00  4.64           H  
ATOM   1012 1HD  LYS A  63     -10.994 -51.233  14.187  1.00  4.64           H  
ATOM   1013 2HD  LYS A  63     -12.331 -50.615  15.164  1.00  4.64           H  
ATOM   1014 1HE  LYS A  63     -13.573 -52.742  14.734  1.00  4.64           H  
ATOM   1015 2HE  LYS A  63     -12.135 -53.360  13.896  1.00  4.64           H  
ATOM   1016 1HZ  LYS A  63     -12.198 -54.036  16.198  1.00  4.64           H  
ATOM   1017 2HZ  LYS A  63     -10.909 -53.053  15.954  1.00  4.64           H  
ATOM   1018 3HZ  LYS A  63     -12.280 -52.457  16.685  1.00  4.64           H  
ATOM   1019  N   MET A  64     -15.151 -49.606  11.150  1.00  5.84           N  
ATOM   1020  CA  MET A  64     -16.593 -49.659  11.324  1.00  5.84           C  
ATOM   1021  C   MET A  64     -16.978 -51.059  11.777  1.00  5.84           C  
ATOM   1022  O   MET A  64     -16.449 -52.045  11.264  1.00  5.84           O  
ATOM   1023  CB  MET A  64     -17.305 -49.328  10.015  1.00  5.84           C  
ATOM   1024  CG  MET A  64     -18.822 -49.285  10.120  1.00  5.84           C  
ATOM   1025  SD  MET A  64     -19.624 -48.921   8.564  1.00  5.84           S  
ATOM   1026  CE  MET A  64     -19.443 -50.528   7.816  1.00  5.84           C  
ATOM   1027  H   MET A  64     -14.691 -50.355  10.654  1.00  5.84           H  
ATOM   1028  HA  MET A  64     -16.892 -48.954  12.100  1.00  5.84           H  
ATOM   1029 1HB  MET A  64     -16.966 -48.360   9.651  1.00  5.84           H  
ATOM   1030 2HB  MET A  64     -17.048 -50.074   9.263  1.00  5.84           H  
ATOM   1031 1HG  MET A  64     -19.179 -50.250  10.456  1.00  5.84           H  
ATOM   1032 2HG  MET A  64     -19.122 -48.538  10.852  1.00  5.84           H  
ATOM   1033 1HE  MET A  64     -19.888 -50.524   6.822  1.00  5.84           H  
ATOM   1034 2HE  MET A  64     -18.385 -50.782   7.744  1.00  5.84           H  
ATOM   1035 3HE  MET A  64     -19.948 -51.263   8.443  1.00  5.84           H  
ATOM   1036  N   ASP A  65     -17.876 -51.147  12.753  1.00  7.46           N  
ATOM   1037  CA  ASP A  65     -18.360 -52.443  13.207  1.00  7.46           C  
ATOM   1038  C   ASP A  65     -19.650 -52.803  12.482  1.00  7.46           C  
ATOM   1039  O   ASP A  65     -20.285 -51.955  11.857  1.00  7.46           O  
ATOM   1040  CB  ASP A  65     -18.563 -52.426  14.740  1.00  7.46           C  
ATOM   1041  CG  ASP A  65     -18.613 -53.834  15.442  1.00  7.46           C  
ATOM   1042  OD1 ASP A  65     -18.873 -54.829  14.781  1.00  7.46           O  
ATOM   1043  OD2 ASP A  65     -18.432 -53.879  16.628  1.00  7.46           O  
ATOM   1044  H   ASP A  65     -18.247 -50.303  13.166  1.00  7.46           H  
ATOM   1045  HA  ASP A  65     -17.614 -53.201  12.966  1.00  7.46           H  
ATOM   1046 1HB  ASP A  65     -17.754 -51.853  15.200  1.00  7.46           H  
ATOM   1047 2HB  ASP A  65     -19.490 -51.896  14.976  1.00  7.46           H  
ATOM   1048  N   PHE A  66     -20.040 -54.057  12.617  1.00  9.20           N  
ATOM   1049  CA  PHE A  66     -21.267 -54.587  12.053  1.00  9.20           C  
ATOM   1050  C   PHE A  66     -22.204 -55.052  13.163  1.00  9.20           C  
ATOM   1051  O   PHE A  66     -23.389 -55.296  12.933  1.00  9.20           O  
ATOM   1052  CB  PHE A  66     -20.922 -55.705  11.082  1.00  9.20           C  
ATOM   1053  CG  PHE A  66     -20.050 -55.198   9.956  1.00  9.20           C  
ATOM   1054  CD1 PHE A  66     -18.678 -55.400   9.972  1.00  9.20           C  
ATOM   1055  CD2 PHE A  66     -20.602 -54.512   8.888  1.00  9.20           C  
ATOM   1056  CE1 PHE A  66     -17.882 -54.922   8.947  1.00  9.20           C  
ATOM   1057  CE2 PHE A  66     -19.810 -54.042   7.864  1.00  9.20           C  
ATOM   1058  CZ  PHE A  66     -18.448 -54.243   7.895  1.00  9.20           C  
ATOM   1059  H   PHE A  66     -19.445 -54.664  13.171  1.00  9.20           H  
ATOM   1060  HA  PHE A  66     -21.767 -53.794  11.497  1.00  9.20           H  
ATOM   1061 1HB  PHE A  66     -20.392 -56.500  11.604  1.00  9.20           H  
ATOM   1062 2HB  PHE A  66     -21.831 -56.126  10.657  1.00  9.20           H  
ATOM   1063  HD1 PHE A  66     -18.228 -55.935  10.808  1.00  9.20           H  
ATOM   1064  HD2 PHE A  66     -21.680 -54.345   8.863  1.00  9.20           H  
ATOM   1065  HE1 PHE A  66     -16.803 -55.083   8.974  1.00  9.20           H  
ATOM   1066  HE2 PHE A  66     -20.261 -53.503   7.031  1.00  9.20           H  
ATOM   1067  HZ  PHE A  66     -17.822 -53.866   7.089  1.00  9.20           H  
ATOM   1068  N   GLN A  67     -21.668 -55.130  14.387  1.00 10.39           N  
ATOM   1069  CA  GLN A  67     -22.442 -55.565  15.549  1.00 10.39           C  
ATOM   1070  C   GLN A  67     -23.087 -54.367  16.257  1.00 10.39           C  
ATOM   1071  O   GLN A  67     -23.828 -54.523  17.225  1.00 10.39           O  
ATOM   1072  CB  GLN A  67     -21.554 -56.324  16.538  1.00 10.39           C  
ATOM   1073  CG  GLN A  67     -20.908 -57.590  15.979  1.00 10.39           C  
ATOM   1074  CD  GLN A  67     -21.913 -58.624  15.513  1.00 10.39           C  
ATOM   1075  OE1 GLN A  67     -22.829 -59.003  16.249  1.00 10.39           O  
ATOM   1076  NE2 GLN A  67     -21.740 -59.100  14.283  1.00 10.39           N  
ATOM   1077  H   GLN A  67     -20.672 -54.932  14.509  1.00 10.39           H  
ATOM   1078  HA  GLN A  67     -23.238 -56.228  15.210  1.00 10.39           H  
ATOM   1079 1HB  GLN A  67     -20.742 -55.665  16.864  1.00 10.39           H  
ATOM   1080 2HB  GLN A  67     -22.133 -56.592  17.419  1.00 10.39           H  
ATOM   1081 1HG  GLN A  67     -20.282 -57.305  15.129  1.00 10.39           H  
ATOM   1082 2HG  GLN A  67     -20.291 -58.038  16.758  1.00 10.39           H  
ATOM   1083 1HE2 GLN A  67     -22.369 -59.790  13.919  1.00 10.39           H  
ATOM   1084 2HE2 GLN A  67     -20.976 -58.775  13.727  1.00 10.39           H  
ATOM   1085  N   GLY A  68     -22.774 -53.165  15.775  1.00 10.42           N  
ATOM   1086  CA  GLY A  68     -23.317 -51.906  16.290  1.00 10.42           C  
ATOM   1087  C   GLY A  68     -22.519 -51.240  17.419  1.00 10.42           C  
ATOM   1088  O   GLY A  68     -22.810 -50.103  17.790  1.00 10.42           O  
ATOM   1089  H   GLY A  68     -22.145 -53.131  14.986  1.00 10.42           H  
ATOM   1090 1HA  GLY A  68     -23.400 -51.205  15.460  1.00 10.42           H  
ATOM   1091 2HA  GLY A  68     -24.335 -52.084  16.636  1.00 10.42           H  
ATOM   1092  N   SER A  69     -21.535 -51.931  17.977  1.00  9.23           N  
ATOM   1093  CA  SER A  69     -20.745 -51.368  19.067  1.00  9.23           C  
ATOM   1094  C   SER A  69     -19.925 -50.163  18.603  1.00  9.23           C  
ATOM   1095  O   SER A  69     -19.391 -50.155  17.494  1.00  9.23           O  
ATOM   1096  CB  SER A  69     -19.825 -52.423  19.648  1.00  9.23           C  
ATOM   1097  OG  SER A  69     -19.024 -51.888  20.668  1.00  9.23           O  
ATOM   1098  H   SER A  69     -21.330 -52.862  17.642  1.00  9.23           H  
ATOM   1099  HA  SER A  69     -21.427 -51.034  19.849  1.00  9.23           H  
ATOM   1100 1HB  SER A  69     -20.418 -53.249  20.038  1.00  9.23           H  
ATOM   1101 2HB  SER A  69     -19.190 -52.823  18.854  1.00  9.23           H  
ATOM   1102  HG  SER A  69     -18.540 -51.145  20.267  1.00  9.23           H  
ATOM   1103  N   PHE A  70     -19.822 -49.141  19.446  1.00  7.37           N  
ATOM   1104  CA  PHE A  70     -18.977 -47.999  19.109  1.00  7.37           C  
ATOM   1105  C   PHE A  70     -17.512 -48.393  19.140  1.00  7.37           C  
ATOM   1106  O   PHE A  70     -17.069 -49.029  20.097  1.00  7.37           O  
ATOM   1107  CB  PHE A  70     -19.195 -46.834  20.068  1.00  7.37           C  
ATOM   1108  CG  PHE A  70     -18.331 -45.637  19.744  1.00  7.37           C  
ATOM   1109  CD1 PHE A  70     -18.645 -44.793  18.692  1.00  7.37           C  
ATOM   1110  CD2 PHE A  70     -17.192 -45.364  20.496  1.00  7.37           C  
ATOM   1111  CE1 PHE A  70     -17.844 -43.703  18.402  1.00  7.37           C  
ATOM   1112  CE2 PHE A  70     -16.393 -44.275  20.204  1.00  7.37           C  
ATOM   1113  CZ  PHE A  70     -16.723 -43.444  19.160  1.00  7.37           C  
ATOM   1114  H   PHE A  70     -20.307 -49.171  20.331  1.00  7.37           H  
ATOM   1115  HA  PHE A  70     -19.224 -47.671  18.097  1.00  7.37           H  
ATOM   1116 1HB  PHE A  70     -20.238 -46.522  20.035  1.00  7.37           H  
ATOM   1117 2HB  PHE A  70     -18.975 -47.150  21.086  1.00  7.37           H  
ATOM   1118  HD1 PHE A  70     -19.531 -44.996  18.091  1.00  7.37           H  
ATOM   1119  HD2 PHE A  70     -16.934 -46.024  21.324  1.00  7.37           H  
ATOM   1120  HE1 PHE A  70     -18.099 -43.047  17.571  1.00  7.37           H  
ATOM   1121  HE2 PHE A  70     -15.505 -44.071  20.801  1.00  7.37           H  
ATOM   1122  HZ  PHE A  70     -16.097 -42.585  18.927  1.00  7.37           H  
ATOM   1123  N   ASP A  71     -16.767 -48.021  18.102  1.00  5.54           N  
ATOM   1124  CA  ASP A  71     -15.337 -48.292  18.045  1.00  5.54           C  
ATOM   1125  C   ASP A  71     -14.678 -47.356  17.026  1.00  5.54           C  
ATOM   1126  O   ASP A  71     -14.711 -47.627  15.827  1.00  5.54           O  
ATOM   1127  CB  ASP A  71     -15.104 -49.774  17.672  1.00  5.54           C  
ATOM   1128  CG  ASP A  71     -13.628 -50.276  17.725  1.00  5.54           C  
ATOM   1129  OD1 ASP A  71     -12.737 -49.508  17.949  1.00  5.54           O  
ATOM   1130  OD2 ASP A  71     -13.430 -51.471  17.525  1.00  5.54           O  
ATOM   1131  H   ASP A  71     -17.201 -47.515  17.343  1.00  5.54           H  
ATOM   1132  HA  ASP A  71     -14.903 -48.097  19.025  1.00  5.54           H  
ATOM   1133 1HB  ASP A  71     -15.696 -50.408  18.335  1.00  5.54           H  
ATOM   1134 2HB  ASP A  71     -15.478 -49.943  16.660  1.00  5.54           H  
ATOM   1135  N   THR A  72     -14.110 -46.246  17.496  1.00  4.11           N  
ATOM   1136  CA  THR A  72     -13.502 -45.273  16.589  1.00  4.11           C  
ATOM   1137  C   THR A  72     -12.074 -44.943  17.007  1.00  4.11           C  
ATOM   1138  O   THR A  72     -11.806 -44.638  18.171  1.00  4.11           O  
ATOM   1139  CB  THR A  72     -14.325 -43.974  16.511  1.00  4.11           C  
ATOM   1140  OG1 THR A  72     -15.648 -44.273  16.052  1.00  4.11           O  
ATOM   1141  CG2 THR A  72     -13.687 -42.990  15.541  1.00  4.11           C  
ATOM   1142  H   THR A  72     -14.103 -46.078  18.491  1.00  4.11           H  
ATOM   1143  HA  THR A  72     -13.460 -45.707  15.590  1.00  4.11           H  
ATOM   1144  HB  THR A  72     -14.373 -43.519  17.493  1.00  4.11           H  
ATOM   1145  HG1 THR A  72     -15.596 -44.796  15.242  1.00  4.11           H  
ATOM   1146 1HG2 THR A  72     -14.285 -42.083  15.502  1.00  4.11           H  
ATOM   1147 2HG2 THR A  72     -12.687 -42.740  15.859  1.00  4.11           H  
ATOM   1148 3HG2 THR A  72     -13.642 -43.439  14.551  1.00  4.11           H  
ATOM   1149  N   ASP A  73     -11.161 -44.971  16.042  1.00  3.09           N  
ATOM   1150  CA  ASP A  73      -9.761 -44.642  16.295  1.00  3.09           C  
ATOM   1151  C   ASP A  73      -9.594 -43.119  16.239  1.00  3.09           C  
ATOM   1152  O   ASP A  73      -9.574 -42.539  15.153  1.00  3.09           O  
ATOM   1153  CB  ASP A  73      -8.859 -45.307  15.236  1.00  3.09           C  
ATOM   1154  CG  ASP A  73      -7.332 -45.135  15.483  1.00  3.09           C  
ATOM   1155  OD1 ASP A  73      -6.967 -44.577  16.482  1.00  3.09           O  
ATOM   1156  OD2 ASP A  73      -6.553 -45.535  14.628  1.00  3.09           O  
ATOM   1157  H   ASP A  73     -11.448 -45.236  15.112  1.00  3.09           H  
ATOM   1158  HA  ASP A  73      -9.482 -44.992  17.289  1.00  3.09           H  
ATOM   1159 1HB  ASP A  73      -9.079 -46.375  15.186  1.00  3.09           H  
ATOM   1160 2HB  ASP A  73      -9.094 -44.893  14.253  1.00  3.09           H  
ATOM   1161  N   ILE A  74      -9.524 -42.472  17.402  1.00  2.42           N  
ATOM   1162  CA  ILE A  74      -9.452 -41.015  17.451  1.00  2.42           C  
ATOM   1163  C   ILE A  74      -8.053 -40.542  17.829  1.00  2.42           C  
ATOM   1164  O   ILE A  74      -7.597 -40.748  18.952  1.00  2.42           O  
ATOM   1165  CB  ILE A  74     -10.475 -40.471  18.457  1.00  2.42           C  
ATOM   1166  CG1 ILE A  74     -11.879 -40.927  18.027  1.00  2.42           C  
ATOM   1167  CG2 ILE A  74     -10.371 -38.954  18.533  1.00  2.42           C  
ATOM   1168  CD1 ILE A  74     -12.965 -40.657  19.022  1.00  2.42           C  
ATOM   1169  H   ILE A  74      -9.539 -43.009  18.258  1.00  2.42           H  
ATOM   1170  HA  ILE A  74      -9.693 -40.621  16.465  1.00  2.42           H  
ATOM   1171  HB  ILE A  74     -10.279 -40.897  19.440  1.00  2.42           H  
ATOM   1172 1HG1 ILE A  74     -12.133 -40.435  17.090  1.00  2.42           H  
ATOM   1173 2HG1 ILE A  74     -11.852 -41.996  17.864  1.00  2.42           H  
ATOM   1174 1HG2 ILE A  74     -11.095 -38.574  19.251  1.00  2.42           H  
ATOM   1175 2HG2 ILE A  74      -9.369 -38.680  18.850  1.00  2.42           H  
ATOM   1176 3HG2 ILE A  74     -10.572 -38.527  17.552  1.00  2.42           H  
ATOM   1177 1HD1 ILE A  74     -13.914 -41.025  18.631  1.00  2.42           H  
ATOM   1178 2HD1 ILE A  74     -12.735 -41.169  19.958  1.00  2.42           H  
ATOM   1179 3HD1 ILE A  74     -13.036 -39.586  19.202  1.00  2.42           H  
ATOM   1180  N   GLU A  75      -7.385 -39.897  16.875  1.00  1.98           N  
ATOM   1181  CA  GLU A  75      -5.995 -39.458  17.023  1.00  1.98           C  
ATOM   1182  C   GLU A  75      -5.727 -38.428  18.125  1.00  1.98           C  
ATOM   1183  O   GLU A  75      -4.694 -38.497  18.790  1.00  1.98           O  
ATOM   1184  CB  GLU A  75      -5.480 -38.880  15.706  1.00  1.98           C  
ATOM   1185  CG  GLU A  75      -3.994 -38.569  15.738  1.00  1.98           C  
ATOM   1186  CD  GLU A  75      -3.444 -38.104  14.452  1.00  1.98           C  
ATOM   1187  OE1 GLU A  75      -4.203 -37.795  13.540  1.00  1.98           O  
ATOM   1188  OE2 GLU A  75      -2.220 -38.094  14.348  1.00  1.98           O  
ATOM   1189  H   GLU A  75      -7.843 -39.759  15.985  1.00  1.98           H  
ATOM   1190  HA  GLU A  75      -5.400 -40.343  17.254  1.00  1.98           H  
ATOM   1191 1HB  GLU A  75      -5.666 -39.585  14.893  1.00  1.98           H  
ATOM   1192 2HB  GLU A  75      -6.011 -37.955  15.477  1.00  1.98           H  
ATOM   1193 1HG  GLU A  75      -3.812 -37.807  16.493  1.00  1.98           H  
ATOM   1194 2HG  GLU A  75      -3.461 -39.471  16.038  1.00  1.98           H  
ATOM   1195  N   THR A  76      -6.663 -37.483  18.291  1.00  1.66           N  
ATOM   1196  CA  THR A  76      -6.579 -36.308  19.183  1.00  1.66           C  
ATOM   1197  C   THR A  76      -5.440 -35.401  18.701  1.00  1.66           C  
ATOM   1198  O   THR A  76      -4.764 -35.719  17.727  1.00  1.66           O  
ATOM   1199  CB  THR A  76      -6.398 -36.652  20.692  1.00  1.66           C  
ATOM   1200  OG1 THR A  76      -5.098 -37.203  20.969  1.00  1.66           O  
ATOM   1201  CG2 THR A  76      -7.460 -37.674  21.106  1.00  1.66           C  
ATOM   1202  H   THR A  76      -7.486 -37.570  17.718  1.00  1.66           H  
ATOM   1203  HA  THR A  76      -7.506 -35.743  19.094  1.00  1.66           H  
ATOM   1204  HB  THR A  76      -6.530 -35.750  21.287  1.00  1.66           H  
ATOM   1205  HG1 THR A  76      -4.807 -37.750  20.240  1.00  1.66           H  
ATOM   1206 1HG2 THR A  76      -7.350 -37.902  22.164  1.00  1.66           H  
ATOM   1207 2HG2 THR A  76      -8.451 -37.261  20.925  1.00  1.66           H  
ATOM   1208 3HG2 THR A  76      -7.340 -38.589  20.530  1.00  1.66           H  
ATOM   1209  N   SER A  77      -5.286 -34.224  19.303  1.00  1.41           N  
ATOM   1210  CA  SER A  77      -4.291 -33.277  18.791  1.00  1.41           C  
ATOM   1211  C   SER A  77      -3.811 -32.261  19.818  1.00  1.41           C  
ATOM   1212  O   SER A  77      -4.443 -32.062  20.859  1.00  1.41           O  
ATOM   1213  CB  SER A  77      -4.872 -32.552  17.606  1.00  1.41           C  
ATOM   1214  OG  SER A  77      -5.953 -31.748  17.993  1.00  1.41           O  
ATOM   1215  H   SER A  77      -5.847 -33.986  20.107  1.00  1.41           H  
ATOM   1216  HA  SER A  77      -3.421 -33.846  18.454  1.00  1.41           H  
ATOM   1217 1HB  SER A  77      -4.106 -31.942  17.122  1.00  1.41           H  
ATOM   1218 2HB  SER A  77      -5.199 -33.273  16.902  1.00  1.41           H  
ATOM   1219  HG  SER A  77      -5.573 -30.997  18.457  1.00  1.41           H  
ATOM   1220  N   LYS A  78      -2.699 -31.595  19.498  1.00  1.22           N  
ATOM   1221  CA  LYS A  78      -2.154 -30.534  20.348  1.00  1.22           C  
ATOM   1222  C   LYS A  78      -2.188 -29.183  19.655  1.00  1.22           C  
ATOM   1223  O   LYS A  78      -1.749 -29.062  18.516  1.00  1.22           O  
ATOM   1224  CB  LYS A  78      -0.712 -30.841  20.755  1.00  1.22           C  
ATOM   1225  CG  LYS A  78      -0.085 -29.767  21.656  1.00  1.22           C  
ATOM   1226  CD  LYS A  78       1.334 -30.124  22.070  1.00  1.22           C  
ATOM   1227  CE  LYS A  78       1.935 -29.036  22.953  1.00  1.22           C  
ATOM   1228  NZ  LYS A  78       3.327 -29.367  23.377  1.00  1.22           N  
ATOM   1229  H   LYS A  78      -2.224 -31.835  18.623  1.00  1.22           H  
ATOM   1230  HA  LYS A  78      -2.763 -30.462  21.249  1.00  1.22           H  
ATOM   1231 1HB  LYS A  78      -0.676 -31.793  21.284  1.00  1.22           H  
ATOM   1232 2HB  LYS A  78      -0.094 -30.935  19.859  1.00  1.22           H  
ATOM   1233 1HG  LYS A  78      -0.061 -28.814  21.126  1.00  1.22           H  
ATOM   1234 2HG  LYS A  78      -0.696 -29.643  22.548  1.00  1.22           H  
ATOM   1235 1HD  LYS A  78       1.332 -31.068  22.616  1.00  1.22           H  
ATOM   1236 2HD  LYS A  78       1.952 -30.238  21.180  1.00  1.22           H  
ATOM   1237 1HE  LYS A  78       1.946 -28.096  22.401  1.00  1.22           H  
ATOM   1238 2HE  LYS A  78       1.315 -28.915  23.841  1.00  1.22           H  
ATOM   1239 1HZ  LYS A  78       3.689 -28.625  23.959  1.00  1.22           H  
ATOM   1240 2HZ  LYS A  78       3.323 -30.233  23.899  1.00  1.22           H  
ATOM   1241 3HZ  LYS A  78       3.913 -29.470  22.561  1.00  1.22           H  
ATOM   1242  N   ARG A  79      -2.728 -28.169  20.321  1.00  1.08           N  
ATOM   1243  CA  ARG A  79      -2.772 -26.844  19.709  1.00  1.08           C  
ATOM   1244  C   ARG A  79      -1.521 -26.052  20.074  1.00  1.08           C  
ATOM   1245  O   ARG A  79      -1.201 -25.883  21.252  1.00  1.08           O  
ATOM   1246  CB  ARG A  79      -4.029 -26.097  20.113  1.00  1.08           C  
ATOM   1247  CG  ARG A  79      -4.160 -24.717  19.503  1.00  1.08           C  
ATOM   1248  CD  ARG A  79      -5.556 -24.178  19.629  1.00  1.08           C  
ATOM   1249  NE  ARG A  79      -6.483 -24.923  18.774  1.00  1.08           N  
ATOM   1250  CZ  ARG A  79      -7.819 -24.749  18.713  1.00  1.08           C  
ATOM   1251  NH1 ARG A  79      -8.414 -23.832  19.463  1.00  1.08           N  
ATOM   1252  NH2 ARG A  79      -8.531 -25.509  17.890  1.00  1.08           N  
ATOM   1253  H   ARG A  79      -3.097 -28.309  21.250  1.00  1.08           H  
ATOM   1254  HA  ARG A  79      -2.801 -26.957  18.627  1.00  1.08           H  
ATOM   1255 1HB  ARG A  79      -4.903 -26.669  19.796  1.00  1.08           H  
ATOM   1256 2HB  ARG A  79      -4.070 -25.994  21.195  1.00  1.08           H  
ATOM   1257 1HG  ARG A  79      -3.472 -24.052  20.007  1.00  1.08           H  
ATOM   1258 2HG  ARG A  79      -3.904 -24.774  18.438  1.00  1.08           H  
ATOM   1259 1HD  ARG A  79      -5.892 -24.270  20.659  1.00  1.08           H  
ATOM   1260 2HD  ARG A  79      -5.578 -23.133  19.329  1.00  1.08           H  
ATOM   1261  HE  ARG A  79      -6.080 -25.656  18.161  1.00  1.08           H  
ATOM   1262 1HH1 ARG A  79      -7.867 -23.258  20.088  1.00  1.08           H  
ATOM   1263 2HH1 ARG A  79      -9.415 -23.709  19.410  1.00  1.08           H  
ATOM   1264 1HH2 ARG A  79      -8.048 -26.231  17.305  1.00  1.08           H  
ATOM   1265 2HH2 ARG A  79      -9.526 -25.398  17.827  1.00  1.08           H  
ATOM   1266  N   VAL A  80      -0.810 -25.593  19.051  1.00  0.98           N  
ATOM   1267  CA  VAL A  80       0.444 -24.875  19.207  1.00  0.98           C  
ATOM   1268  C   VAL A  80       0.365 -23.463  18.633  1.00  0.98           C  
ATOM   1269  O   VAL A  80      -0.144 -23.267  17.532  1.00  0.98           O  
ATOM   1270  CB  VAL A  80       1.560 -25.656  18.485  1.00  0.98           C  
ATOM   1271  CG1 VAL A  80       2.894 -24.902  18.600  1.00  0.98           C  
ATOM   1272  CG2 VAL A  80       1.657 -27.069  19.070  1.00  0.98           C  
ATOM   1273  H   VAL A  80      -1.144 -25.792  18.111  1.00  0.98           H  
ATOM   1274  HA  VAL A  80       0.680 -24.811  20.269  1.00  0.98           H  
ATOM   1275  HB  VAL A  80       1.313 -25.731  17.430  1.00  0.98           H  
ATOM   1276 1HG1 VAL A  80       3.672 -25.454  18.074  1.00  0.98           H  
ATOM   1277 2HG1 VAL A  80       2.803 -23.909  18.157  1.00  0.98           H  
ATOM   1278 3HG1 VAL A  80       3.168 -24.804  19.647  1.00  0.98           H  
ATOM   1279 1HG2 VAL A  80       2.433 -27.625  18.548  1.00  0.98           H  
ATOM   1280 2HG2 VAL A  80       1.901 -27.007  20.127  1.00  0.98           H  
ATOM   1281 3HG2 VAL A  80       0.702 -27.586  18.945  1.00  0.98           H  
ATOM   1282  N   ASN A  81       0.807 -22.466  19.404  1.00  0.92           N  
ATOM   1283  CA  ASN A  81       0.801 -21.079  18.925  1.00  0.92           C  
ATOM   1284  C   ASN A  81       2.187 -20.706  18.390  1.00  0.92           C  
ATOM   1285  O   ASN A  81       3.151 -20.682  19.154  1.00  0.92           O  
ATOM   1286  CB  ASN A  81       0.379 -20.104  20.007  1.00  0.92           C  
ATOM   1287  CG  ASN A  81       0.143 -18.709  19.436  1.00  0.92           C  
ATOM   1288  OD1 ASN A  81      -0.196 -18.584  18.261  1.00  0.92           O  
ATOM   1289  ND2 ASN A  81       0.307 -17.672  20.219  1.00  0.92           N  
ATOM   1290  H   ASN A  81       1.187 -22.677  20.317  1.00  0.92           H  
ATOM   1291  HA  ASN A  81       0.109 -20.989  18.094  1.00  0.92           H  
ATOM   1292 1HB  ASN A  81      -0.507 -20.463  20.492  1.00  0.92           H  
ATOM   1293 2HB  ASN A  81       1.161 -20.043  20.761  1.00  0.92           H  
ATOM   1294 1HD2 ASN A  81       0.168 -16.745  19.825  1.00  0.92           H  
ATOM   1295 2HD2 ASN A  81       0.584 -17.794  21.170  1.00  0.92           H  
ATOM   1296  N   TYR A  82       2.301 -20.468  17.090  1.00  0.87           N  
ATOM   1297  CA  TYR A  82       3.586 -20.162  16.462  1.00  0.87           C  
ATOM   1298  C   TYR A  82       3.762 -18.646  16.331  1.00  0.87           C  
ATOM   1299  O   TYR A  82       2.819 -17.955  15.941  1.00  0.87           O  
ATOM   1300  CB  TYR A  82       3.623 -20.812  15.078  1.00  0.87           C  
ATOM   1301  CG  TYR A  82       3.671 -22.343  15.093  1.00  0.87           C  
ATOM   1302  CD1 TYR A  82       2.501 -23.107  15.108  1.00  0.87           C  
ATOM   1303  CD2 TYR A  82       4.891 -22.977  15.093  1.00  0.87           C  
ATOM   1304  CE1 TYR A  82       2.599 -24.496  15.122  1.00  0.87           C  
ATOM   1305  CE2 TYR A  82       4.979 -24.344  15.105  1.00  0.87           C  
ATOM   1306  CZ  TYR A  82       3.843 -25.105  15.120  1.00  0.87           C  
ATOM   1307  OH  TYR A  82       3.940 -26.477  15.148  1.00  0.87           O  
ATOM   1308  H   TYR A  82       1.461 -20.495  16.514  1.00  0.87           H  
ATOM   1309  HA  TYR A  82       4.395 -20.553  17.081  1.00  0.87           H  
ATOM   1310 1HB  TYR A  82       2.737 -20.506  14.513  1.00  0.87           H  
ATOM   1311 2HB  TYR A  82       4.481 -20.452  14.547  1.00  0.87           H  
ATOM   1312  HD1 TYR A  82       1.518 -22.620  15.116  1.00  0.87           H  
ATOM   1313  HD2 TYR A  82       5.788 -22.392  15.089  1.00  0.87           H  
ATOM   1314  HE1 TYR A  82       1.718 -25.109  15.144  1.00  0.87           H  
ATOM   1315  HE2 TYR A  82       5.954 -24.822  15.109  1.00  0.87           H  
ATOM   1316  HH  TYR A  82       3.059 -26.864  15.142  1.00  0.87           H  
ATOM   1317  N   THR A  83       4.956 -18.106  16.614  1.00  0.83           N  
ATOM   1318  CA  THR A  83       5.147 -16.658  16.479  1.00  0.83           C  
ATOM   1319  C   THR A  83       5.609 -16.359  15.065  1.00  0.83           C  
ATOM   1320  O   THR A  83       6.398 -17.118  14.505  1.00  0.83           O  
ATOM   1321  CB  THR A  83       6.135 -16.093  17.515  1.00  0.83           C  
ATOM   1322  OG1 THR A  83       5.652 -16.360  18.841  1.00  0.83           O  
ATOM   1323  CG2 THR A  83       6.263 -14.578  17.341  1.00  0.83           C  
ATOM   1324  H   THR A  83       5.757 -18.668  16.920  1.00  0.83           H  
ATOM   1325  HA  THR A  83       4.193 -16.156  16.629  1.00  0.83           H  
ATOM   1326  HB  THR A  83       7.100 -16.556  17.392  1.00  0.83           H  
ATOM   1327  HG1 THR A  83       5.716 -17.308  19.019  1.00  0.83           H  
ATOM   1328 1HG2 THR A  83       6.954 -14.187  18.084  1.00  0.83           H  
ATOM   1329 2HG2 THR A  83       6.635 -14.343  16.351  1.00  0.83           H  
ATOM   1330 3HG2 THR A  83       5.283 -14.115  17.474  1.00  0.83           H  
ATOM   1331  N   ILE A  84       5.082 -15.308  14.455  1.00  0.80           N  
ATOM   1332  CA  ILE A  84       5.469 -15.032  13.091  1.00  0.80           C  
ATOM   1333  C   ILE A  84       6.600 -14.003  13.049  1.00  0.80           C  
ATOM   1334  O   ILE A  84       6.417 -12.893  13.545  1.00  0.80           O  
ATOM   1335  CB  ILE A  84       4.320 -14.421  12.311  1.00  0.80           C  
ATOM   1336  CG1 ILE A  84       3.158 -15.276  12.367  1.00  0.80           C  
ATOM   1337  CG2 ILE A  84       4.743 -14.338  10.878  1.00  0.80           C  
ATOM   1338  CD1 ILE A  84       2.021 -14.623  11.803  1.00  0.80           C  
ATOM   1339  H   ILE A  84       4.417 -14.703  14.937  1.00  0.80           H  
ATOM   1340  HA  ILE A  84       5.750 -15.966  12.634  1.00  0.80           H  
ATOM   1341  HB  ILE A  84       4.057 -13.436  12.704  1.00  0.80           H  
ATOM   1342 1HG1 ILE A  84       3.340 -16.148  11.840  1.00  0.80           H  
ATOM   1343 2HG1 ILE A  84       2.938 -15.528  13.399  1.00  0.80           H  
ATOM   1344 1HG2 ILE A  84       3.928 -13.942  10.289  1.00  0.80           H  
ATOM   1345 2HG2 ILE A  84       5.620 -13.704  10.783  1.00  0.80           H  
ATOM   1346 3HG2 ILE A  84       4.982 -15.318  10.525  1.00  0.80           H  
ATOM   1347 1HD1 ILE A  84       1.193 -15.245  11.847  1.00  0.80           H  
ATOM   1348 2HD1 ILE A  84       1.817 -13.710  12.354  1.00  0.80           H  
ATOM   1349 3HD1 ILE A  84       2.242 -14.394  10.771  1.00  0.80           H  
ATOM   1350  N   PRO A  85       7.783 -14.330  12.525  1.00  0.77           N  
ATOM   1351  CA  PRO A  85       8.911 -13.437  12.441  1.00  0.77           C  
ATOM   1352  C   PRO A  85       8.719 -12.376  11.389  1.00  0.77           C  
ATOM   1353  O   PRO A  85       8.075 -12.628  10.370  1.00  0.77           O  
ATOM   1354  CB  PRO A  85      10.044 -14.370  12.042  1.00  0.77           C  
ATOM   1355  CG  PRO A  85       9.376 -15.481  11.285  1.00  0.77           C  
ATOM   1356  CD  PRO A  85       8.031 -15.659  11.964  1.00  0.77           C  
ATOM   1357  HA  PRO A  85       9.090 -12.981  13.426  1.00  0.77           H  
ATOM   1358 1HB  PRO A  85      10.781 -13.819  11.435  1.00  0.77           H  
ATOM   1359 2HB  PRO A  85      10.556 -14.726  12.915  1.00  0.77           H  
ATOM   1360 1HG  PRO A  85       9.271 -15.221  10.216  1.00  0.77           H  
ATOM   1361 2HG  PRO A  85       9.994 -16.383  11.325  1.00  0.77           H  
ATOM   1362 1HD  PRO A  85       7.309 -15.920  11.185  1.00  0.77           H  
ATOM   1363 2HD  PRO A  85       8.079 -16.396  12.768  1.00  0.77           H  
ATOM   1364  N   LEU A  86       9.359 -11.235  11.590  1.00  0.74           N  
ATOM   1365  CA  LEU A  86       9.427 -10.216  10.554  1.00  0.74           C  
ATOM   1366  C   LEU A  86      10.769 -10.332   9.878  1.00  0.74           C  
ATOM   1367  O   LEU A  86      11.809 -10.231  10.535  1.00  0.74           O  
ATOM   1368  CB  LEU A  86       9.287  -8.798  11.126  1.00  0.74           C  
ATOM   1369  CG  LEU A  86       9.466  -7.655  10.085  1.00  0.74           C  
ATOM   1370  CD1 LEU A  86       8.362  -7.706   9.080  1.00  0.74           C  
ATOM   1371  CD2 LEU A  86       9.505  -6.316  10.793  1.00  0.74           C  
ATOM   1372  H   LEU A  86       9.837 -11.081  12.466  1.00  0.74           H  
ATOM   1373  HA  LEU A  86       8.643 -10.390   9.815  1.00  0.74           H  
ATOM   1374 1HB  LEU A  86       8.295  -8.699  11.565  1.00  0.74           H  
ATOM   1375 2HB  LEU A  86      10.031  -8.659  11.909  1.00  0.74           H  
ATOM   1376  HG  LEU A  86      10.391  -7.804   9.545  1.00  0.74           H  
ATOM   1377 1HD1 LEU A  86       8.496  -6.922   8.359  1.00  0.74           H  
ATOM   1378 2HD1 LEU A  86       8.370  -8.673   8.573  1.00  0.74           H  
ATOM   1379 3HD1 LEU A  86       7.412  -7.567   9.586  1.00  0.74           H  
ATOM   1380 1HD2 LEU A  86       9.643  -5.526  10.055  1.00  0.74           H  
ATOM   1381 2HD2 LEU A  86       8.568  -6.158  11.329  1.00  0.74           H  
ATOM   1382 3HD2 LEU A  86      10.335  -6.303  11.500  1.00  0.74           H  
ATOM   1383  N   LEU A  87      10.758 -10.566   8.585  1.00  0.72           N  
ATOM   1384  CA  LEU A  87      11.988 -10.696   7.853  1.00  0.72           C  
ATOM   1385  C   LEU A  87      12.200  -9.410   7.092  1.00  0.72           C  
ATOM   1386  O   LEU A  87      11.256  -8.865   6.511  1.00  0.72           O  
ATOM   1387  CB  LEU A  87      11.867 -11.873   6.903  1.00  0.72           C  
ATOM   1388  CG  LEU A  87      11.507 -13.212   7.565  1.00  0.72           C  
ATOM   1389  CD1 LEU A  87      11.346 -14.266   6.486  1.00  0.72           C  
ATOM   1390  CD2 LEU A  87      12.588 -13.597   8.563  1.00  0.72           C  
ATOM   1391  H   LEU A  87       9.875 -10.654   8.080  1.00  0.72           H  
ATOM   1392  HA  LEU A  87      12.817 -10.849   8.543  1.00  0.72           H  
ATOM   1393 1HB  LEU A  87      11.091 -11.648   6.168  1.00  0.72           H  
ATOM   1394 2HB  LEU A  87      12.810 -12.000   6.382  1.00  0.72           H  
ATOM   1395  HG  LEU A  87      10.548 -13.119   8.088  1.00  0.72           H  
ATOM   1396 1HD1 LEU A  87      11.075 -15.223   6.938  1.00  0.72           H  
ATOM   1397 2HD1 LEU A  87      10.555 -13.965   5.790  1.00  0.72           H  
ATOM   1398 3HD1 LEU A  87      12.274 -14.374   5.944  1.00  0.72           H  
ATOM   1399 1HD2 LEU A  87      12.324 -14.547   9.031  1.00  0.72           H  
ATOM   1400 2HD2 LEU A  87      13.536 -13.697   8.053  1.00  0.72           H  
ATOM   1401 3HD2 LEU A  87      12.667 -12.823   9.328  1.00  0.72           H  
ATOM   1402  N   TYR A  88      13.421  -8.907   7.072  1.00  0.70           N  
ATOM   1403  CA  TYR A  88      13.634  -7.693   6.313  1.00  0.70           C  
ATOM   1404  C   TYR A  88      15.078  -7.464   5.941  1.00  0.70           C  
ATOM   1405  O   TYR A  88      15.990  -8.041   6.537  1.00  0.70           O  
ATOM   1406  CB  TYR A  88      13.110  -6.472   7.090  1.00  0.70           C  
ATOM   1407  CG  TYR A  88      13.811  -6.177   8.378  1.00  0.70           C  
ATOM   1408  CD1 TYR A  88      14.892  -5.305   8.384  1.00  0.70           C  
ATOM   1409  CD2 TYR A  88      13.381  -6.760   9.557  1.00  0.70           C  
ATOM   1410  CE1 TYR A  88      15.536  -5.014   9.565  1.00  0.70           C  
ATOM   1411  CE2 TYR A  88      14.022  -6.473  10.740  1.00  0.70           C  
ATOM   1412  CZ  TYR A  88      15.099  -5.600  10.750  1.00  0.70           C  
ATOM   1413  OH  TYR A  88      15.743  -5.311  11.933  1.00  0.70           O  
ATOM   1414  H   TYR A  88      14.180  -9.355   7.564  1.00  0.70           H  
ATOM   1415  HA  TYR A  88      13.077  -7.784   5.387  1.00  0.70           H  
ATOM   1416 1HB  TYR A  88      13.201  -5.600   6.458  1.00  0.70           H  
ATOM   1417 2HB  TYR A  88      12.052  -6.595   7.305  1.00  0.70           H  
ATOM   1418  HD1 TYR A  88      15.229  -4.843   7.451  1.00  0.70           H  
ATOM   1419  HD2 TYR A  88      12.544  -7.443   9.553  1.00  0.70           H  
ATOM   1420  HE1 TYR A  88      16.382  -4.325   9.565  1.00  0.70           H  
ATOM   1421  HE2 TYR A  88      13.682  -6.934  11.669  1.00  0.70           H  
ATOM   1422  HH  TYR A  88      15.326  -5.794  12.650  1.00  0.70           H  
ATOM   1423  N   LYS A  89      15.275  -6.582   4.968  1.00  0.70           N  
ATOM   1424  CA  LYS A  89      16.609  -6.107   4.639  1.00  0.70           C  
ATOM   1425  C   LYS A  89      16.585  -4.713   4.035  1.00  0.70           C  
ATOM   1426  O   LYS A  89      15.806  -4.427   3.117  1.00  0.70           O  
ATOM   1427  CB  LYS A  89      17.359  -7.064   3.729  1.00  0.70           C  
ATOM   1428  CG  LYS A  89      18.806  -6.597   3.504  1.00  0.70           C  
ATOM   1429  CD  LYS A  89      19.680  -7.620   2.823  1.00  0.70           C  
ATOM   1430  CE  LYS A  89      21.097  -7.078   2.649  1.00  0.70           C  
ATOM   1431  NZ  LYS A  89      22.001  -8.075   2.019  1.00  0.70           N  
ATOM   1432  H   LYS A  89      14.452  -6.207   4.493  1.00  0.70           H  
ATOM   1433  HA  LYS A  89      17.176  -6.037   5.569  1.00  0.70           H  
ATOM   1434 1HB  LYS A  89      17.378  -8.064   4.167  1.00  0.70           H  
ATOM   1435 2HB  LYS A  89      16.862  -7.129   2.759  1.00  0.70           H  
ATOM   1436 1HG  LYS A  89      18.793  -5.706   2.875  1.00  0.70           H  
ATOM   1437 2HG  LYS A  89      19.253  -6.332   4.460  1.00  0.70           H  
ATOM   1438 1HD  LYS A  89      19.716  -8.538   3.411  1.00  0.70           H  
ATOM   1439 2HD  LYS A  89      19.289  -7.854   1.850  1.00  0.70           H  
ATOM   1440 1HE  LYS A  89      21.059  -6.188   2.022  1.00  0.70           H  
ATOM   1441 2HE  LYS A  89      21.496  -6.806   3.625  1.00  0.70           H  
ATOM   1442 1HZ  LYS A  89      22.922  -7.699   1.912  1.00  0.70           H  
ATOM   1443 2HZ  LYS A  89      22.044  -8.910   2.578  1.00  0.70           H  
ATOM   1444 3HZ  LYS A  89      21.639  -8.351   1.092  1.00  0.70           H  
ATOM   1445  N   ASP A  90      17.454  -3.858   4.557  1.00  0.71           N  
ATOM   1446  CA  ASP A  90      17.562  -2.491   4.090  1.00  0.71           C  
ATOM   1447  C   ASP A  90      18.390  -2.350   2.812  1.00  0.71           C  
ATOM   1448  O   ASP A  90      19.311  -3.132   2.563  1.00  0.71           O  
ATOM   1449  CB  ASP A  90      18.140  -1.615   5.204  1.00  0.71           C  
ATOM   1450  CG  ASP A  90      17.188  -1.569   6.392  1.00  0.71           C  
ATOM   1451  OD1 ASP A  90      16.078  -1.994   6.208  1.00  0.71           O  
ATOM   1452  OD2 ASP A  90      17.543  -1.130   7.461  1.00  0.71           O  
ATOM   1453  H   ASP A  90      18.060  -4.168   5.304  1.00  0.71           H  
ATOM   1454  HA  ASP A  90      16.567  -2.136   3.874  1.00  0.71           H  
ATOM   1455 1HB  ASP A  90      19.108  -2.001   5.521  1.00  0.71           H  
ATOM   1456 2HB  ASP A  90      18.287  -0.599   4.826  1.00  0.71           H  
ATOM   1457  N   PHE A  91      18.105  -1.294   2.057  1.00  0.72           N  
ATOM   1458  CA  PHE A  91      18.902  -0.921   0.892  1.00  0.72           C  
ATOM   1459  C   PHE A  91      18.899   0.584   0.745  1.00  0.72           C  
ATOM   1460  O   PHE A  91      18.044   1.264   1.306  1.00  0.72           O  
ATOM   1461  CB  PHE A  91      18.376  -1.554  -0.387  1.00  0.72           C  
ATOM   1462  CG  PHE A  91      17.051  -1.094  -0.859  1.00  0.72           C  
ATOM   1463  CD1 PHE A  91      16.951  -0.041  -1.771  1.00  0.72           C  
ATOM   1464  CD2 PHE A  91      15.900  -1.709  -0.421  1.00  0.72           C  
ATOM   1465  CE1 PHE A  91      15.723   0.366  -2.219  1.00  0.72           C  
ATOM   1466  CE2 PHE A  91      14.682  -1.295  -0.879  1.00  0.72           C  
ATOM   1467  CZ  PHE A  91      14.594  -0.276  -1.764  1.00  0.72           C  
ATOM   1468  H   PHE A  91      17.292  -0.737   2.315  1.00  0.72           H  
ATOM   1469  HA  PHE A  91      19.930  -1.252   1.047  1.00  0.72           H  
ATOM   1470 1HB  PHE A  91      19.081  -1.372  -1.178  1.00  0.72           H  
ATOM   1471 2HB  PHE A  91      18.327  -2.624  -0.255  1.00  0.72           H  
ATOM   1472  HD1 PHE A  91      17.859   0.454  -2.125  1.00  0.72           H  
ATOM   1473  HD2 PHE A  91      15.972  -2.530   0.296  1.00  0.72           H  
ATOM   1474  HE1 PHE A  91      15.636   1.189  -2.925  1.00  0.72           H  
ATOM   1475  HE2 PHE A  91      13.777  -1.764  -0.537  1.00  0.72           H  
ATOM   1476  HZ  PHE A  91      13.625   0.036  -2.088  1.00  0.72           H  
ATOM   1477  N   VAL A  92      19.857   1.119   0.003  1.00  0.75           N  
ATOM   1478  CA  VAL A  92      19.927   2.565  -0.138  1.00  0.75           C  
ATOM   1479  C   VAL A  92      20.039   3.081  -1.558  1.00  0.75           C  
ATOM   1480  O   VAL A  92      20.866   2.600  -2.333  1.00  0.75           O  
ATOM   1481  CB  VAL A  92      21.152   3.086   0.650  1.00  0.75           C  
ATOM   1482  CG1 VAL A  92      21.271   4.559   0.486  1.00  0.75           C  
ATOM   1483  CG2 VAL A  92      21.025   2.743   2.125  1.00  0.75           C  
ATOM   1484  H   VAL A  92      20.543   0.531  -0.449  1.00  0.75           H  
ATOM   1485  HA  VAL A  92      19.024   2.996   0.288  1.00  0.75           H  
ATOM   1486  HB  VAL A  92      22.058   2.634   0.249  1.00  0.75           H  
ATOM   1487 1HG1 VAL A  92      22.139   4.891   1.039  1.00  0.75           H  
ATOM   1488 2HG1 VAL A  92      21.398   4.816  -0.554  1.00  0.75           H  
ATOM   1489 3HG1 VAL A  92      20.371   5.030   0.873  1.00  0.75           H  
ATOM   1490 1HG2 VAL A  92      21.896   3.121   2.656  1.00  0.75           H  
ATOM   1491 2HG2 VAL A  92      20.146   3.198   2.521  1.00  0.75           H  
ATOM   1492 3HG2 VAL A  92      20.966   1.669   2.262  1.00  0.75           H  
ATOM   1493  N   LEU A  93      19.226   4.085  -1.885  1.00  0.78           N  
ATOM   1494  CA  LEU A  93      19.371   4.764  -3.165  1.00  0.78           C  
ATOM   1495  C   LEU A  93      20.073   6.082  -2.800  1.00  0.78           C  
ATOM   1496  O   LEU A  93      19.754   6.665  -1.761  1.00  0.78           O  
ATOM   1497  CB  LEU A  93      17.995   5.002  -3.813  1.00  0.78           C  
ATOM   1498  CG  LEU A  93      17.100   3.710  -4.030  1.00  0.78           C  
ATOM   1499  CD1 LEU A  93      15.749   4.106  -4.630  1.00  0.78           C  
ATOM   1500  CD2 LEU A  93      17.812   2.708  -4.942  1.00  0.78           C  
ATOM   1501  H   LEU A  93      18.524   4.411  -1.217  1.00  0.78           H  
ATOM   1502  HA  LEU A  93      20.009   4.188  -3.835  1.00  0.78           H  
ATOM   1503 1HB  LEU A  93      17.433   5.693  -3.185  1.00  0.78           H  
ATOM   1504 2HB  LEU A  93      18.151   5.472  -4.784  1.00  0.78           H  
ATOM   1505  HG  LEU A  93      16.915   3.249  -3.059  1.00  0.78           H  
ATOM   1506 1HD1 LEU A  93      15.132   3.216  -4.745  1.00  0.78           H  
ATOM   1507 2HD1 LEU A  93      15.247   4.805  -3.979  1.00  0.78           H  
ATOM   1508 3HD1 LEU A  93      15.904   4.568  -5.597  1.00  0.78           H  
ATOM   1509 1HD2 LEU A  93      17.191   1.819  -5.069  1.00  0.78           H  
ATOM   1510 2HD2 LEU A  93      17.994   3.162  -5.920  1.00  0.78           H  
ATOM   1511 3HD2 LEU A  93      18.766   2.420  -4.494  1.00  0.78           H  
ATOM   1512  N   TYR A  94      21.041   6.555  -3.582  1.00  0.81           N  
ATOM   1513  CA  TYR A  94      21.717   7.811  -3.211  1.00  0.81           C  
ATOM   1514  C   TYR A  94      21.077   9.008  -3.901  1.00  0.81           C  
ATOM   1515  O   TYR A  94      20.718   8.925  -5.072  1.00  0.81           O  
ATOM   1516  CB  TYR A  94      23.235   7.697  -3.428  1.00  0.81           C  
ATOM   1517  CG  TYR A  94      24.053   8.953  -3.146  1.00  0.81           C  
ATOM   1518  CD1 TYR A  94      23.980   9.585  -1.921  1.00  0.81           C  
ATOM   1519  CD2 TYR A  94      24.940   9.416  -4.086  1.00  0.81           C  
ATOM   1520  CE1 TYR A  94      24.752  10.675  -1.643  1.00  0.81           C  
ATOM   1521  CE2 TYR A  94      25.730  10.522  -3.807  1.00  0.81           C  
ATOM   1522  CZ  TYR A  94      25.632  11.149  -2.591  1.00  0.81           C  
ATOM   1523  OH  TYR A  94      26.420  12.243  -2.310  1.00  0.81           O  
ATOM   1524  H   TYR A  94      21.340   6.074  -4.447  1.00  0.81           H  
ATOM   1525  HA  TYR A  94      21.586   7.964  -2.141  1.00  0.81           H  
ATOM   1526 1HB  TYR A  94      23.620   6.899  -2.791  1.00  0.81           H  
ATOM   1527 2HB  TYR A  94      23.427   7.400  -4.456  1.00  0.81           H  
ATOM   1528  HD1 TYR A  94      23.298   9.225  -1.172  1.00  0.81           H  
ATOM   1529  HD2 TYR A  94      25.024   8.903  -5.049  1.00  0.81           H  
ATOM   1530  HE1 TYR A  94      24.671  11.153  -0.676  1.00  0.81           H  
ATOM   1531  HE2 TYR A  94      26.436  10.891  -4.548  1.00  0.81           H  
ATOM   1532  HH  TYR A  94      26.351  12.456  -1.373  1.00  0.81           H  
ATOM   1533  N   TRP A  95      20.918  10.132  -3.206  1.00  0.84           N  
ATOM   1534  CA  TRP A  95      20.316  11.295  -3.849  1.00  0.84           C  
ATOM   1535  C   TRP A  95      20.888  11.576  -5.230  1.00  0.84           C  
ATOM   1536  O   TRP A  95      20.133  11.869  -6.153  1.00  0.84           O  
ATOM   1537  CB  TRP A  95      20.480  12.535  -2.989  1.00  0.84           C  
ATOM   1538  CG  TRP A  95      19.940  13.762  -3.619  1.00  0.84           C  
ATOM   1539  CD1 TRP A  95      18.655  14.201  -3.579  1.00  0.84           C  
ATOM   1540  CD2 TRP A  95      20.679  14.742  -4.390  1.00  0.84           C  
ATOM   1541  NE1 TRP A  95      18.537  15.379  -4.279  1.00  0.84           N  
ATOM   1542  CE2 TRP A  95      19.769  15.721  -4.781  1.00  0.84           C  
ATOM   1543  CE3 TRP A  95      22.023  14.860  -4.773  1.00  0.84           C  
ATOM   1544  CZ2 TRP A  95      20.151  16.808  -5.540  1.00  0.84           C  
ATOM   1545  CZ3 TRP A  95      22.405  15.948  -5.533  1.00  0.84           C  
ATOM   1546  CH2 TRP A  95      21.493  16.898  -5.907  1.00  0.84           C  
ATOM   1547  H   TRP A  95      21.200  10.212  -2.227  1.00  0.84           H  
ATOM   1548  HA  TRP A  95      19.251  11.107  -3.958  1.00  0.84           H  
ATOM   1549 1HB  TRP A  95      19.961  12.391  -2.043  1.00  0.84           H  
ATOM   1550 2HB  TRP A  95      21.534  12.685  -2.765  1.00  0.84           H  
ATOM   1551  HD1 TRP A  95      17.840  13.687  -3.067  1.00  0.84           H  
ATOM   1552  HE1 TRP A  95      17.686  15.908  -4.408  1.00  0.84           H  
ATOM   1553  HE3 TRP A  95      22.753  14.109  -4.473  1.00  0.84           H  
ATOM   1554  HZ2 TRP A  95      19.440  17.577  -5.853  1.00  0.84           H  
ATOM   1555  HZ3 TRP A  95      23.452  16.033  -5.828  1.00  0.84           H  
ATOM   1556  HH2 TRP A  95      21.824  17.743  -6.509  1.00  0.84           H  
ATOM   1557  N   ARG A  96      22.209  11.520  -5.391  1.00  0.86           N  
ATOM   1558  CA  ARG A  96      22.807  11.777  -6.698  1.00  0.86           C  
ATOM   1559  C   ARG A  96      22.288  10.809  -7.761  1.00  0.86           C  
ATOM   1560  O   ARG A  96      22.163  11.174  -8.926  1.00  0.86           O  
ATOM   1561  CB  ARG A  96      24.312  11.686  -6.656  1.00  0.86           C  
ATOM   1562  CG  ARG A  96      25.021  12.054  -7.935  1.00  0.86           C  
ATOM   1563  CD  ARG A  96      26.499  11.992  -7.764  1.00  0.86           C  
ATOM   1564  NE  ARG A  96      26.950  10.629  -7.508  1.00  0.86           N  
ATOM   1565  CZ  ARG A  96      28.136  10.295  -6.962  1.00  0.86           C  
ATOM   1566  NH1 ARG A  96      28.991  11.231  -6.613  1.00  0.86           N  
ATOM   1567  NH2 ARG A  96      28.438   9.022  -6.775  1.00  0.86           N  
ATOM   1568  H   ARG A  96      22.795  11.279  -4.604  1.00  0.86           H  
ATOM   1569  HA  ARG A  96      22.541  12.791  -6.999  1.00  0.86           H  
ATOM   1570 1HB  ARG A  96      24.703  12.304  -5.852  1.00  0.86           H  
ATOM   1571 2HB  ARG A  96      24.583  10.665  -6.474  1.00  0.86           H  
ATOM   1572 1HG  ARG A  96      24.739  11.343  -8.713  1.00  0.86           H  
ATOM   1573 2HG  ARG A  96      24.739  13.063  -8.241  1.00  0.86           H  
ATOM   1574 1HD  ARG A  96      26.985  12.349  -8.672  1.00  0.86           H  
ATOM   1575 2HD  ARG A  96      26.797  12.614  -6.920  1.00  0.86           H  
ATOM   1576  HE  ARG A  96      26.321   9.874  -7.763  1.00  0.86           H  
ATOM   1577 1HH1 ARG A  96      28.760  12.204  -6.754  1.00  0.86           H  
ATOM   1578 2HH1 ARG A  96      29.878  10.977  -6.203  1.00  0.86           H  
ATOM   1579 1HH2 ARG A  96      27.776   8.301  -7.042  1.00  0.86           H  
ATOM   1580 2HH2 ARG A  96      29.325   8.768  -6.366  1.00  0.86           H  
ATOM   1581  N   ASP A  97      22.030   9.548  -7.381  1.00  0.88           N  
ATOM   1582  CA  ASP A  97      21.575   8.531  -8.328  1.00  0.88           C  
ATOM   1583  C   ASP A  97      20.221   8.953  -8.856  1.00  0.88           C  
ATOM   1584  O   ASP A  97      19.907   8.809 -10.043  1.00  0.88           O  
ATOM   1585  CB  ASP A  97      21.327   7.189  -7.611  1.00  0.88           C  
ATOM   1586  CG  ASP A  97      22.559   6.472  -7.061  1.00  0.88           C  
ATOM   1587  OD1 ASP A  97      23.663   6.760  -7.475  1.00  0.88           O  
ATOM   1588  OD2 ASP A  97      22.376   5.697  -6.115  1.00  0.88           O  
ATOM   1589  H   ASP A  97      22.083   9.301  -6.401  1.00  0.88           H  
ATOM   1590  HA  ASP A  97      22.286   8.437  -9.149  1.00  0.88           H  
ATOM   1591 1HB  ASP A  97      20.617   7.329  -6.811  1.00  0.88           H  
ATOM   1592 2HB  ASP A  97      20.848   6.515  -8.318  1.00  0.88           H  
ATOM   1593  N   LEU A  98      19.435   9.507  -7.941  1.00  0.89           N  
ATOM   1594  CA  LEU A  98      18.066   9.887  -8.206  1.00  0.89           C  
ATOM   1595  C   LEU A  98      18.020  11.190  -9.001  1.00  0.89           C  
ATOM   1596  O   LEU A  98      17.235  11.328  -9.946  1.00  0.89           O  
ATOM   1597  CB  LEU A  98      17.369  10.049  -6.855  1.00  0.89           C  
ATOM   1598  CG  LEU A  98      17.337   8.763  -6.006  1.00  0.89           C  
ATOM   1599  CD1 LEU A  98      16.735   9.065  -4.650  1.00  0.89           C  
ATOM   1600  CD2 LEU A  98      16.597   7.718  -6.739  1.00  0.89           C  
ATOM   1601  H   LEU A  98      19.810   9.600  -6.992  1.00  0.89           H  
ATOM   1602  HA  LEU A  98      17.586   9.099  -8.783  1.00  0.89           H  
ATOM   1603 1HB  LEU A  98      17.878  10.818  -6.283  1.00  0.89           H  
ATOM   1604 2HB  LEU A  98      16.342  10.369  -7.024  1.00  0.89           H  
ATOM   1605  HG  LEU A  98      18.356   8.418  -5.836  1.00  0.89           H  
ATOM   1606 1HD1 LEU A  98      16.733   8.164  -4.034  1.00  0.89           H  
ATOM   1607 2HD1 LEU A  98      17.327   9.827  -4.172  1.00  0.89           H  
ATOM   1608 3HD1 LEU A  98      15.729   9.423  -4.769  1.00  0.89           H  
ATOM   1609 1HD2 LEU A  98      16.583   6.804  -6.160  1.00  0.89           H  
ATOM   1610 2HD2 LEU A  98      15.582   8.061  -6.915  1.00  0.89           H  
ATOM   1611 3HD2 LEU A  98      17.091   7.535  -7.689  1.00  0.89           H  
ATOM   1612  N   GLU A  99      18.911  12.121  -8.665  1.00  0.90           N  
ATOM   1613  CA  GLU A  99      18.953  13.391  -9.364  1.00  0.90           C  
ATOM   1614  C   GLU A  99      19.452  13.164 -10.782  1.00  0.90           C  
ATOM   1615  O   GLU A  99      18.859  13.659 -11.740  1.00  0.90           O  
ATOM   1616  CB  GLU A  99      19.873  14.370  -8.629  1.00  0.90           C  
ATOM   1617  CG  GLU A  99      19.970  15.780  -9.232  1.00  0.90           C  
ATOM   1618  CD  GLU A  99      18.673  16.575  -9.186  1.00  0.90           C  
ATOM   1619  OE1 GLU A  99      17.769  16.188  -8.480  1.00  0.90           O  
ATOM   1620  OE2 GLU A  99      18.609  17.592  -9.839  1.00  0.90           O  
ATOM   1621  H   GLU A  99      19.533  11.959  -7.876  1.00  0.90           H  
ATOM   1622  HA  GLU A  99      17.946  13.805  -9.410  1.00  0.90           H  
ATOM   1623 1HB  GLU A  99      19.539  14.465  -7.596  1.00  0.90           H  
ATOM   1624 2HB  GLU A  99      20.880  13.954  -8.599  1.00  0.90           H  
ATOM   1625 1HG  GLU A  99      20.742  16.333  -8.707  1.00  0.90           H  
ATOM   1626 2HG  GLU A  99      20.284  15.680 -10.272  1.00  0.90           H  
ATOM   1627  N   GLN A 100      20.501  12.351 -10.942  1.00  0.90           N  
ATOM   1628  CA  GLN A 100      20.994  12.102 -12.280  1.00  0.90           C  
ATOM   1629  C   GLN A 100      19.957  11.366 -13.092  1.00  0.90           C  
ATOM   1630  O   GLN A 100      19.746  11.704 -14.252  1.00  0.90           O  
ATOM   1631  CB  GLN A 100      22.314  11.329 -12.275  1.00  0.90           C  
ATOM   1632  CG  GLN A 100      23.509  12.149 -11.783  1.00  0.90           C  
ATOM   1633  CD  GLN A 100      24.819  11.365 -11.776  1.00  0.90           C  
ATOM   1634  OE1 GLN A 100      24.845  10.137 -11.649  1.00  0.90           O  
ATOM   1635  NE2 GLN A 100      25.931  12.087 -11.922  1.00  0.90           N  
ATOM   1636  H   GLN A 100      20.976  11.934 -10.143  1.00  0.90           H  
ATOM   1637  HA  GLN A 100      21.177  13.061 -12.759  1.00  0.90           H  
ATOM   1638 1HB  GLN A 100      22.213  10.457 -11.622  1.00  0.90           H  
ATOM   1639 2HB  GLN A 100      22.529  10.968 -13.272  1.00  0.90           H  
ATOM   1640 1HG  GLN A 100      23.630  13.009 -12.438  1.00  0.90           H  
ATOM   1641 2HG  GLN A 100      23.304  12.484 -10.768  1.00  0.90           H  
ATOM   1642 1HE2 GLN A 100      26.825  11.637 -11.933  1.00  0.90           H  
ATOM   1643 2HE2 GLN A 100      25.871  13.080 -12.025  1.00  0.90           H  
ATOM   1644  N   ALA A 101      19.227  10.428 -12.474  1.00  0.92           N  
ATOM   1645  CA  ALA A 101      18.193   9.702 -13.197  1.00  0.92           C  
ATOM   1646  C   ALA A 101      17.157  10.662 -13.776  1.00  0.92           C  
ATOM   1647  O   ALA A 101      16.760  10.528 -14.941  1.00  0.92           O  
ATOM   1648  CB  ALA A 101      17.503   8.721 -12.255  1.00  0.92           C  
ATOM   1649  H   ALA A 101      19.420  10.157 -11.509  1.00  0.92           H  
ATOM   1650  HA  ALA A 101      18.658   9.159 -14.018  1.00  0.92           H  
ATOM   1651 1HB  ALA A 101      16.736   8.174 -12.780  1.00  0.92           H  
ATOM   1652 2HB  ALA A 101      18.236   8.023 -11.858  1.00  0.92           H  
ATOM   1653 3HB  ALA A 101      17.047   9.266 -11.438  1.00  0.92           H  
ATOM   1654  N   LYS A 102      16.770  11.683 -12.999  1.00  0.93           N  
ATOM   1655  CA  LYS A 102      15.789  12.653 -13.475  1.00  0.93           C  
ATOM   1656  C   LYS A 102      16.339  13.572 -14.562  1.00  0.93           C  
ATOM   1657  O   LYS A 102      15.657  13.864 -15.547  1.00  0.93           O  
ATOM   1658  CB  LYS A 102      15.283  13.499 -12.314  1.00  0.93           C  
ATOM   1659  CG  LYS A 102      14.407  12.752 -11.329  1.00  0.93           C  
ATOM   1660  CD  LYS A 102      13.966  13.667 -10.213  1.00  0.93           C  
ATOM   1661  CE  LYS A 102      13.143  12.935  -9.191  1.00  0.93           C  
ATOM   1662  NZ  LYS A 102      12.726  13.828  -8.099  1.00  0.93           N  
ATOM   1663  H   LYS A 102      17.125  11.751 -12.040  1.00  0.93           H  
ATOM   1664  HA  LYS A 102      14.949  12.104 -13.896  1.00  0.93           H  
ATOM   1665 1HB  LYS A 102      16.143  13.891 -11.758  1.00  0.93           H  
ATOM   1666 2HB  LYS A 102      14.726  14.350 -12.698  1.00  0.93           H  
ATOM   1667 1HG  LYS A 102      13.529  12.358 -11.841  1.00  0.93           H  
ATOM   1668 2HG  LYS A 102      14.965  11.917 -10.909  1.00  0.93           H  
ATOM   1669 1HD  LYS A 102      14.851  14.081  -9.720  1.00  0.93           H  
ATOM   1670 2HD  LYS A 102      13.380  14.488 -10.621  1.00  0.93           H  
ATOM   1671 1HE  LYS A 102      12.256  12.511  -9.660  1.00  0.93           H  
ATOM   1672 2HE  LYS A 102      13.740  12.124  -8.768  1.00  0.93           H  
ATOM   1673 1HZ  LYS A 102      12.192  13.264  -7.434  1.00  0.93           H  
ATOM   1674 2HZ  LYS A 102      13.541  14.209  -7.646  1.00  0.93           H  
ATOM   1675 3HZ  LYS A 102      12.155  14.575  -8.457  1.00  0.93           H  
ATOM   1676  N   VAL A 103      17.584  14.005 -14.399  1.00  0.94           N  
ATOM   1677  CA  VAL A 103      18.228  14.920 -15.335  1.00  0.94           C  
ATOM   1678  C   VAL A 103      18.573  14.288 -16.677  1.00  0.94           C  
ATOM   1679  O   VAL A 103      18.392  14.898 -17.731  1.00  0.94           O  
ATOM   1680  CB  VAL A 103      19.511  15.492 -14.704  1.00  0.94           C  
ATOM   1681  CG1 VAL A 103      20.291  16.296 -15.732  1.00  0.94           C  
ATOM   1682  CG2 VAL A 103      19.133  16.386 -13.520  1.00  0.94           C  
ATOM   1683  H   VAL A 103      18.096  13.716 -13.564  1.00  0.94           H  
ATOM   1684  HA  VAL A 103      17.542  15.747 -15.515  1.00  0.94           H  
ATOM   1685  HB  VAL A 103      20.140  14.669 -14.363  1.00  0.94           H  
ATOM   1686 1HG1 VAL A 103      21.197  16.688 -15.272  1.00  0.94           H  
ATOM   1687 2HG1 VAL A 103      20.558  15.652 -16.567  1.00  0.94           H  
ATOM   1688 3HG1 VAL A 103      19.677  17.122 -16.090  1.00  0.94           H  
ATOM   1689 1HG2 VAL A 103      20.034  16.785 -13.057  1.00  0.94           H  
ATOM   1690 2HG2 VAL A 103      18.511  17.207 -13.870  1.00  0.94           H  
ATOM   1691 3HG2 VAL A 103      18.581  15.814 -12.783  1.00  0.94           H  
ATOM   1692  N   LEU A 104      19.102  13.076 -16.631  1.00  0.94           N  
ATOM   1693  CA  LEU A 104      19.566  12.371 -17.812  1.00  0.94           C  
ATOM   1694  C   LEU A 104      18.528  11.447 -18.456  1.00  0.94           C  
ATOM   1695  O   LEU A 104      18.811  10.833 -19.484  1.00  0.94           O  
ATOM   1696  CB  LEU A 104      20.784  11.552 -17.410  1.00  0.94           C  
ATOM   1697  CG  LEU A 104      21.945  12.376 -16.852  1.00  0.94           C  
ATOM   1698  CD1 LEU A 104      23.054  11.446 -16.395  1.00  0.94           C  
ATOM   1699  CD2 LEU A 104      22.424  13.340 -17.917  1.00  0.94           C  
ATOM   1700  H   LEU A 104      19.222  12.627 -15.726  1.00  0.94           H  
ATOM   1701  HA  LEU A 104      19.862  13.114 -18.550  1.00  0.94           H  
ATOM   1702 1HB  LEU A 104      20.477  10.839 -16.644  1.00  0.94           H  
ATOM   1703 2HB  LEU A 104      21.141  11.008 -18.279  1.00  0.94           H  
ATOM   1704  HG  LEU A 104      21.601  12.938 -15.978  1.00  0.94           H  
ATOM   1705 1HD1 LEU A 104      23.876  12.030 -15.982  1.00  0.94           H  
ATOM   1706 2HD1 LEU A 104      22.666  10.776 -15.631  1.00  0.94           H  
ATOM   1707 3HD1 LEU A 104      23.412  10.863 -17.241  1.00  0.94           H  
ATOM   1708 1HD2 LEU A 104      23.243  13.941 -17.524  1.00  0.94           H  
ATOM   1709 2HD2 LEU A 104      22.767  12.781 -18.787  1.00  0.94           H  
ATOM   1710 3HD2 LEU A 104      21.601  13.995 -18.209  1.00  0.94           H  
ATOM   1711  N   ASP A 105      17.333  11.350 -17.865  1.00  0.93           N  
ATOM   1712  CA  ASP A 105      16.266  10.452 -18.337  1.00  0.93           C  
ATOM   1713  C   ASP A 105      16.748   8.992 -18.364  1.00  0.93           C  
ATOM   1714  O   ASP A 105      16.594   8.278 -19.358  1.00  0.93           O  
ATOM   1715  CB  ASP A 105      15.768  10.876 -19.730  1.00  0.93           C  
ATOM   1716  CG  ASP A 105      14.377  10.291 -20.115  1.00  0.93           C  
ATOM   1717  OD1 ASP A 105      13.597  10.022 -19.230  1.00  0.93           O  
ATOM   1718  OD2 ASP A 105      14.115  10.144 -21.292  1.00  0.93           O  
ATOM   1719  H   ASP A 105      17.161  11.900 -17.031  1.00  0.93           H  
ATOM   1720  HA  ASP A 105      15.434  10.519 -17.634  1.00  0.93           H  
ATOM   1721 1HB  ASP A 105      15.713  11.964 -19.773  1.00  0.93           H  
ATOM   1722 2HB  ASP A 105      16.489  10.556 -20.484  1.00  0.93           H  
ATOM   1723  N   ILE A 106      17.357   8.576 -17.256  1.00  0.91           N  
ATOM   1724  CA  ILE A 106      17.893   7.229 -17.087  1.00  0.91           C  
ATOM   1725  C   ILE A 106      17.185   6.528 -15.927  1.00  0.91           C  
ATOM   1726  O   ILE A 106      17.094   7.105 -14.856  1.00  0.91           O  
ATOM   1727  CB  ILE A 106      19.413   7.254 -16.822  1.00  0.91           C  
ATOM   1728  CG1 ILE A 106      20.141   7.869 -18.004  1.00  0.91           C  
ATOM   1729  CG2 ILE A 106      19.935   5.864 -16.539  1.00  0.91           C  
ATOM   1730  CD1 ILE A 106      21.604   8.108 -17.746  1.00  0.91           C  
ATOM   1731  H   ILE A 106      17.397   9.236 -16.478  1.00  0.91           H  
ATOM   1732  HA  ILE A 106      17.752   6.699 -18.015  1.00  0.91           H  
ATOM   1733  HB  ILE A 106      19.610   7.888 -15.959  1.00  0.91           H  
ATOM   1734 1HG1 ILE A 106      20.036   7.215 -18.869  1.00  0.91           H  
ATOM   1735 2HG1 ILE A 106      19.684   8.813 -18.236  1.00  0.91           H  
ATOM   1736 1HG2 ILE A 106      21.003   5.912 -16.337  1.00  0.91           H  
ATOM   1737 2HG2 ILE A 106      19.427   5.453 -15.672  1.00  0.91           H  
ATOM   1738 3HG2 ILE A 106      19.759   5.225 -17.399  1.00  0.91           H  
ATOM   1739 1HD1 ILE A 106      22.060   8.561 -18.627  1.00  0.91           H  
ATOM   1740 2HD1 ILE A 106      21.720   8.772 -16.896  1.00  0.91           H  
ATOM   1741 3HD1 ILE A 106      22.095   7.162 -17.530  1.00  0.91           H  
ATOM   1742  N   PRO A 107      16.647   5.316 -16.082  1.00  0.87           N  
ATOM   1743  CA  PRO A 107      15.991   4.580 -15.016  1.00  0.87           C  
ATOM   1744  C   PRO A 107      16.888   4.440 -13.788  1.00  0.87           C  
ATOM   1745  O   PRO A 107      18.097   4.235 -13.907  1.00  0.87           O  
ATOM   1746  CB  PRO A 107      15.731   3.223 -15.673  1.00  0.87           C  
ATOM   1747  CG  PRO A 107      15.609   3.534 -17.151  1.00  0.87           C  
ATOM   1748  CD  PRO A 107      16.605   4.645 -17.402  1.00  0.87           C  
ATOM   1749  HA  PRO A 107      15.047   5.083 -14.750  1.00  0.87           H  
ATOM   1750 1HB  PRO A 107      16.560   2.535 -15.442  1.00  0.87           H  
ATOM   1751 2HB  PRO A 107      14.818   2.773 -15.250  1.00  0.87           H  
ATOM   1752 1HG  PRO A 107      15.818   2.631 -17.748  1.00  0.87           H  
ATOM   1753 2HG  PRO A 107      14.577   3.835 -17.387  1.00  0.87           H  
ATOM   1754 1HD  PRO A 107      17.585   4.242 -17.681  1.00  0.87           H  
ATOM   1755 2HD  PRO A 107      16.171   5.301 -18.175  1.00  0.87           H  
ATOM   1756  N   ILE A 108      16.282   4.526 -12.610  1.00  0.83           N  
ATOM   1757  CA  ILE A 108      16.998   4.410 -11.343  1.00  0.83           C  
ATOM   1758  C   ILE A 108      17.549   3.006 -11.176  1.00  0.83           C  
ATOM   1759  O   ILE A 108      16.854   2.011 -11.419  1.00  0.83           O  
ATOM   1760  CB  ILE A 108      16.077   4.730 -10.155  1.00  0.83           C  
ATOM   1761  CG1 ILE A 108      15.630   6.169 -10.198  1.00  0.83           C  
ATOM   1762  CG2 ILE A 108      16.784   4.443  -8.813  1.00  0.83           C  
ATOM   1763  CD1 ILE A 108      14.509   6.444  -9.231  1.00  0.83           C  
ATOM   1764  H   ILE A 108      15.283   4.691 -12.587  1.00  0.83           H  
ATOM   1765  HA  ILE A 108      17.831   5.113 -11.347  1.00  0.83           H  
ATOM   1766  HB  ILE A 108      15.198   4.127 -10.237  1.00  0.83           H  
ATOM   1767 1HG1 ILE A 108      16.475   6.807  -9.949  1.00  0.83           H  
ATOM   1768 2HG1 ILE A 108      15.290   6.422 -11.203  1.00  0.83           H  
ATOM   1769 1HG2 ILE A 108      16.108   4.669  -7.998  1.00  0.83           H  
ATOM   1770 2HG2 ILE A 108      17.069   3.396  -8.757  1.00  0.83           H  
ATOM   1771 3HG2 ILE A 108      17.673   5.067  -8.725  1.00  0.83           H  
ATOM   1772 1HD1 ILE A 108      14.219   7.495  -9.289  1.00  0.83           H  
ATOM   1773 2HD1 ILE A 108      13.667   5.824  -9.503  1.00  0.83           H  
ATOM   1774 3HD1 ILE A 108      14.816   6.204  -8.225  1.00  0.83           H  
ATOM   1775  N   ASP A 109      18.808   2.896 -10.774  1.00  0.78           N  
ATOM   1776  CA  ASP A 109      19.353   1.563 -10.639  1.00  0.78           C  
ATOM   1777  C   ASP A 109      18.853   0.931  -9.358  1.00  0.78           C  
ATOM   1778  O   ASP A 109      19.438   1.062  -8.285  1.00  0.78           O  
ATOM   1779  CB  ASP A 109      20.882   1.567 -10.656  1.00  0.78           C  
ATOM   1780  CG  ASP A 109      21.496   0.146 -10.625  1.00  0.78           C  
ATOM   1781  OD1 ASP A 109      20.795  -0.812 -10.293  1.00  0.78           O  
ATOM   1782  OD2 ASP A 109      22.659   0.029 -10.937  1.00  0.78           O  
ATOM   1783  H   ASP A 109      19.365   3.716 -10.581  1.00  0.78           H  
ATOM   1784  HA  ASP A 109      19.006   0.959 -11.478  1.00  0.78           H  
ATOM   1785 1HB  ASP A 109      21.233   2.080 -11.554  1.00  0.78           H  
ATOM   1786 2HB  ASP A 109      21.253   2.126  -9.795  1.00  0.78           H  
ATOM   1787  N   PHE A 110      17.784   0.176  -9.508  1.00  0.74           N  
ATOM   1788  CA  PHE A 110      17.118  -0.455  -8.387  1.00  0.74           C  
ATOM   1789  C   PHE A 110      17.696  -1.833  -8.055  1.00  0.74           C  
ATOM   1790  O   PHE A 110      17.078  -2.586  -7.296  1.00  0.74           O  
ATOM   1791  CB  PHE A 110      15.623  -0.633  -8.654  1.00  0.74           C  
ATOM   1792  CG  PHE A 110      14.802   0.616  -8.706  1.00  0.74           C  
ATOM   1793  CD1 PHE A 110      14.024   0.920  -9.810  1.00  0.74           C  
ATOM   1794  CD2 PHE A 110      14.806   1.485  -7.661  1.00  0.74           C  
ATOM   1795  CE1 PHE A 110      13.248   2.063  -9.829  1.00  0.74           C  
ATOM   1796  CE2 PHE A 110      14.035   2.618  -7.681  1.00  0.74           C  
ATOM   1797  CZ  PHE A 110      13.249   2.903  -8.756  1.00  0.74           C  
ATOM   1798  H   PHE A 110      17.374   0.157 -10.439  1.00  0.74           H  
ATOM   1799  HA  PHE A 110      17.242   0.188  -7.514  1.00  0.74           H  
ATOM   1800 1HB  PHE A 110      15.490  -1.157  -9.601  1.00  0.74           H  
ATOM   1801 2HB  PHE A 110      15.198  -1.267  -7.880  1.00  0.74           H  
ATOM   1802  HD1 PHE A 110      14.018   0.240 -10.664  1.00  0.74           H  
ATOM   1803  HD2 PHE A 110      15.427   1.264  -6.793  1.00  0.74           H  
ATOM   1804  HE1 PHE A 110      12.636   2.293 -10.699  1.00  0.74           H  
ATOM   1805  HE2 PHE A 110      14.050   3.278  -6.842  1.00  0.74           H  
ATOM   1806  HZ  PHE A 110      12.637   3.799  -8.765  1.00  0.74           H  
ATOM   1807  N   SER A 111      18.902  -2.151  -8.554  1.00  0.70           N  
ATOM   1808  CA  SER A 111      19.513  -3.448  -8.258  1.00  0.70           C  
ATOM   1809  C   SER A 111      19.623  -3.661  -6.756  1.00  0.70           C  
ATOM   1810  O   SER A 111      19.448  -4.773  -6.267  1.00  0.70           O  
ATOM   1811  CB  SER A 111      20.906  -3.553  -8.855  1.00  0.70           C  
ATOM   1812  OG  SER A 111      20.874  -3.516 -10.247  1.00  0.70           O  
ATOM   1813  H   SER A 111      19.415  -1.499  -9.168  1.00  0.70           H  
ATOM   1814  HA  SER A 111      18.885  -4.233  -8.679  1.00  0.70           H  
ATOM   1815 1HB  SER A 111      21.527  -2.735  -8.485  1.00  0.70           H  
ATOM   1816 2HB  SER A 111      21.361  -4.485  -8.526  1.00  0.70           H  
ATOM   1817  HG  SER A 111      20.878  -2.553 -10.463  1.00  0.70           H  
ATOM   1818  N   ALA A 112      19.914  -2.598  -6.009  1.00  0.67           N  
ATOM   1819  CA  ALA A 112      20.044  -2.705  -4.563  1.00  0.67           C  
ATOM   1820  C   ALA A 112      18.750  -3.216  -3.924  1.00  0.67           C  
ATOM   1821  O   ALA A 112      18.785  -3.924  -2.911  1.00  0.67           O  
ATOM   1822  CB  ALA A 112      20.407  -1.352  -3.980  1.00  0.67           C  
ATOM   1823  H   ALA A 112      20.045  -1.705  -6.465  1.00  0.67           H  
ATOM   1824  HA  ALA A 112      20.838  -3.418  -4.346  1.00  0.67           H  
ATOM   1825 1HB  ALA A 112      20.536  -1.441  -2.912  1.00  0.67           H  
ATOM   1826 2HB  ALA A 112      21.337  -1.001  -4.425  1.00  0.67           H  
ATOM   1827 3HB  ALA A 112      19.611  -0.637  -4.194  1.00  0.67           H  
ATOM   1828  N   ALA A 113      17.606  -2.815  -4.486  1.00  0.65           N  
ATOM   1829  CA  ALA A 113      16.323  -3.215  -3.946  1.00  0.65           C  
ATOM   1830  C   ALA A 113      16.084  -4.664  -4.259  1.00  0.65           C  
ATOM   1831  O   ALA A 113      15.586  -5.430  -3.429  1.00  0.65           O  
ATOM   1832  CB  ALA A 113      15.228  -2.374  -4.527  1.00  0.65           C  
ATOM   1833  H   ALA A 113      17.618  -2.282  -5.348  1.00  0.65           H  
ATOM   1834  HA  ALA A 113      16.353  -3.091  -2.869  1.00  0.65           H  
ATOM   1835 1HB  ALA A 113      14.286  -2.661  -4.100  1.00  0.65           H  
ATOM   1836 2HB  ALA A 113      15.428  -1.348  -4.311  1.00  0.65           H  
ATOM   1837 3HB  ALA A 113      15.194  -2.508  -5.605  1.00  0.65           H  
ATOM   1838  N   ALA A 114      16.466  -5.042  -5.481  1.00  0.63           N  
ATOM   1839  CA  ALA A 114      16.314  -6.414  -5.926  1.00  0.63           C  
ATOM   1840  C   ALA A 114      17.139  -7.330  -5.046  1.00  0.63           C  
ATOM   1841  O   ALA A 114      16.684  -8.395  -4.631  1.00  0.63           O  
ATOM   1842  CB  ALA A 114      16.769  -6.561  -7.363  1.00  0.63           C  
ATOM   1843  H   ALA A 114      16.862  -4.343  -6.112  1.00  0.63           H  
ATOM   1844  HA  ALA A 114      15.263  -6.692  -5.842  1.00  0.63           H  
ATOM   1845 1HB  ALA A 114      16.636  -7.595  -7.678  1.00  0.63           H  
ATOM   1846 2HB  ALA A 114      16.195  -5.917  -8.001  1.00  0.63           H  
ATOM   1847 3HB  ALA A 114      17.817  -6.293  -7.439  1.00  0.63           H  
ATOM   1848  N   ASN A 115      18.344  -6.885  -4.704  1.00  0.62           N  
ATOM   1849  CA  ASN A 115      19.212  -7.686  -3.873  1.00  0.62           C  
ATOM   1850  C   ASN A 115      18.596  -7.835  -2.491  1.00  0.62           C  
ATOM   1851  O   ASN A 115      18.573  -8.933  -1.932  1.00  0.62           O  
ATOM   1852  CB  ASN A 115      20.582  -7.052  -3.809  1.00  0.62           C  
ATOM   1853  CG  ASN A 115      21.338  -7.180  -5.109  1.00  0.62           C  
ATOM   1854  OD1 ASN A 115      21.050  -8.043  -5.951  1.00  0.62           O  
ATOM   1855  ND2 ASN A 115      22.306  -6.319  -5.293  1.00  0.62           N  
ATOM   1856  H   ASN A 115      18.678  -5.996  -5.075  1.00  0.62           H  
ATOM   1857  HA  ASN A 115      19.299  -8.681  -4.309  1.00  0.62           H  
ATOM   1858 1HB  ASN A 115      20.475  -5.993  -3.567  1.00  0.62           H  
ATOM   1859 2HB  ASN A 115      21.161  -7.517  -3.012  1.00  0.62           H  
ATOM   1860 1HD2 ASN A 115      22.843  -6.344  -6.134  1.00  0.62           H  
ATOM   1861 2HD2 ASN A 115      22.503  -5.637  -4.591  1.00  0.62           H  
ATOM   1862  N   ALA A 116      18.027  -6.747  -1.954  1.00  0.61           N  
ATOM   1863  CA  ALA A 116      17.384  -6.848  -0.654  1.00  0.61           C  
ATOM   1864  C   ALA A 116      16.227  -7.841  -0.719  1.00  0.61           C  
ATOM   1865  O   ALA A 116      16.080  -8.705   0.148  1.00  0.61           O  
ATOM   1866  CB  ALA A 116      16.896  -5.484  -0.214  1.00  0.61           C  
ATOM   1867  H   ALA A 116      18.075  -5.844  -2.430  1.00  0.61           H  
ATOM   1868  HA  ALA A 116      18.110  -7.220   0.059  1.00  0.61           H  
ATOM   1869 1HB  ALA A 116      16.428  -5.555   0.768  1.00  0.61           H  
ATOM   1870 2HB  ALA A 116      17.740  -4.810  -0.162  1.00  0.61           H  
ATOM   1871 3HB  ALA A 116      16.176  -5.104  -0.930  1.00  0.61           H  
ATOM   1872  N   ALA A 117      15.444  -7.777  -1.794  1.00  0.60           N  
ATOM   1873  CA  ALA A 117      14.315  -8.679  -1.954  1.00  0.60           C  
ATOM   1874  C   ALA A 117      14.752 -10.122  -2.028  1.00  0.60           C  
ATOM   1875  O   ALA A 117      14.131 -10.999  -1.417  1.00  0.60           O  
ATOM   1876  CB  ALA A 117      13.570  -8.316  -3.196  1.00  0.60           C  
ATOM   1877  H   ALA A 117      15.610  -7.054  -2.495  1.00  0.60           H  
ATOM   1878  HA  ALA A 117      13.677  -8.576  -1.091  1.00  0.60           H  
ATOM   1879 1HB  ALA A 117      12.708  -8.960  -3.311  1.00  0.60           H  
ATOM   1880 2HB  ALA A 117      13.264  -7.297  -3.120  1.00  0.60           H  
ATOM   1881 3HB  ALA A 117      14.218  -8.427  -4.054  1.00  0.60           H  
ATOM   1882  N   ARG A 118      15.843 -10.365  -2.750  1.00  0.60           N  
ATOM   1883  CA  ARG A 118      16.397 -11.697  -2.871  1.00  0.60           C  
ATOM   1884  C   ARG A 118      16.762 -12.228  -1.507  1.00  0.60           C  
ATOM   1885  O   ARG A 118      16.365 -13.331  -1.133  1.00  0.60           O  
ATOM   1886  CB  ARG A 118      17.650 -11.698  -3.723  1.00  0.60           C  
ATOM   1887  CG  ARG A 118      18.313 -13.052  -3.875  1.00  0.60           C  
ATOM   1888  CD  ARG A 118      19.707 -12.933  -4.334  1.00  0.60           C  
ATOM   1889  NE  ARG A 118      20.570 -12.314  -3.325  1.00  0.60           N  
ATOM   1890  CZ  ARG A 118      21.772 -11.778  -3.565  1.00  0.60           C  
ATOM   1891  NH1 ARG A 118      22.280 -11.761  -4.782  1.00  0.60           N  
ATOM   1892  NH2 ARG A 118      22.432 -11.271  -2.553  1.00  0.60           N  
ATOM   1893  H   ARG A 118      16.296  -9.597  -3.244  1.00  0.60           H  
ATOM   1894  HA  ARG A 118      15.649 -12.348  -3.320  1.00  0.60           H  
ATOM   1895 1HB  ARG A 118      17.416 -11.316  -4.715  1.00  0.60           H  
ATOM   1896 2HB  ARG A 118      18.387 -11.030  -3.286  1.00  0.60           H  
ATOM   1897 1HG  ARG A 118      18.307 -13.559  -2.914  1.00  0.60           H  
ATOM   1898 2HG  ARG A 118      17.793 -13.649  -4.599  1.00  0.60           H  
ATOM   1899 1HD  ARG A 118      20.098 -13.925  -4.555  1.00  0.60           H  
ATOM   1900 2HD  ARG A 118      19.739 -12.318  -5.232  1.00  0.60           H  
ATOM   1901  HE  ARG A 118      20.256 -12.275  -2.335  1.00  0.60           H  
ATOM   1902 1HH1 ARG A 118      21.759 -12.156  -5.552  1.00  0.60           H  
ATOM   1903 2HH1 ARG A 118      23.187 -11.351  -4.942  1.00  0.60           H  
ATOM   1904 1HH2 ARG A 118      21.985 -11.313  -1.614  1.00  0.60           H  
ATOM   1905 2HH2 ARG A 118      23.335 -10.856  -2.680  1.00  0.60           H  
ATOM   1906  N   ASP A 119      17.514 -11.434  -0.747  1.00  0.60           N  
ATOM   1907  CA  ASP A 119      17.966 -11.880   0.556  1.00  0.60           C  
ATOM   1908  C   ASP A 119      16.799 -12.151   1.497  1.00  0.60           C  
ATOM   1909  O   ASP A 119      16.832 -13.122   2.255  1.00  0.60           O  
ATOM   1910  CB  ASP A 119      18.916 -10.869   1.167  1.00  0.60           C  
ATOM   1911  CG  ASP A 119      20.302 -10.816   0.456  1.00  0.60           C  
ATOM   1912  OD1 ASP A 119      20.607 -11.676  -0.355  1.00  0.60           O  
ATOM   1913  OD2 ASP A 119      21.068  -9.913   0.775  1.00  0.60           O  
ATOM   1914  H   ASP A 119      17.790 -10.512  -1.095  1.00  0.60           H  
ATOM   1915  HA  ASP A 119      18.510 -12.807   0.428  1.00  0.60           H  
ATOM   1916 1HB  ASP A 119      18.449  -9.888   1.092  1.00  0.60           H  
ATOM   1917 2HB  ASP A 119      19.057 -11.088   2.224  1.00  0.60           H  
ATOM   1918  N   VAL A 120      15.749 -11.331   1.434  1.00  0.61           N  
ATOM   1919  CA  VAL A 120      14.608 -11.576   2.301  1.00  0.61           C  
ATOM   1920  C   VAL A 120      13.947 -12.885   1.879  1.00  0.61           C  
ATOM   1921  O   VAL A 120      13.586 -13.699   2.728  1.00  0.61           O  
ATOM   1922  CB  VAL A 120      13.601 -10.413   2.289  1.00  0.61           C  
ATOM   1923  CG1 VAL A 120      12.336 -10.791   3.094  1.00  0.61           C  
ATOM   1924  CG2 VAL A 120      14.233  -9.184   2.917  1.00  0.61           C  
ATOM   1925  H   VAL A 120      15.760 -10.525   0.805  1.00  0.61           H  
ATOM   1926  HA  VAL A 120      14.970 -11.684   3.317  1.00  0.61           H  
ATOM   1927  HB  VAL A 120      13.328 -10.204   1.267  1.00  0.61           H  
ATOM   1928 1HG1 VAL A 120      11.624  -9.961   3.074  1.00  0.61           H  
ATOM   1929 2HG1 VAL A 120      11.867 -11.677   2.667  1.00  0.61           H  
ATOM   1930 3HG1 VAL A 120      12.614 -10.998   4.121  1.00  0.61           H  
ATOM   1931 1HG2 VAL A 120      13.525  -8.355   2.903  1.00  0.61           H  
ATOM   1932 2HG2 VAL A 120      14.506  -9.421   3.940  1.00  0.61           H  
ATOM   1933 3HG2 VAL A 120      15.119  -8.907   2.368  1.00  0.61           H  
ATOM   1934  N   ALA A 121      13.807 -13.106   0.565  1.00  0.62           N  
ATOM   1935  CA  ALA A 121      13.221 -14.347   0.077  1.00  0.62           C  
ATOM   1936  C   ALA A 121      14.049 -15.547   0.544  1.00  0.62           C  
ATOM   1937  O   ALA A 121      13.492 -16.583   0.918  1.00  0.62           O  
ATOM   1938  CB  ALA A 121      13.132 -14.324  -1.430  1.00  0.62           C  
ATOM   1939  H   ALA A 121      14.107 -12.399  -0.107  1.00  0.62           H  
ATOM   1940  HA  ALA A 121      12.225 -14.437   0.497  1.00  0.62           H  
ATOM   1941 1HB  ALA A 121      12.682 -15.243  -1.788  1.00  0.62           H  
ATOM   1942 2HB  ALA A 121      12.527 -13.476  -1.740  1.00  0.62           H  
ATOM   1943 3HB  ALA A 121      14.127 -14.227  -1.846  1.00  0.62           H  
ATOM   1944  N   ILE A 122      15.374 -15.390   0.581  1.00  0.62           N  
ATOM   1945  CA  ILE A 122      16.251 -16.441   1.074  1.00  0.62           C  
ATOM   1946  C   ILE A 122      15.956 -16.703   2.543  1.00  0.62           C  
ATOM   1947  O   ILE A 122      15.835 -17.863   2.939  1.00  0.62           O  
ATOM   1948  CB  ILE A 122      17.739 -16.101   0.869  1.00  0.62           C  
ATOM   1949  CG1 ILE A 122      18.079 -16.132  -0.641  1.00  0.62           C  
ATOM   1950  CG2 ILE A 122      18.605 -17.050   1.663  1.00  0.62           C  
ATOM   1951  CD1 ILE A 122      19.435 -15.530  -0.987  1.00  0.62           C  
ATOM   1952  H   ILE A 122      15.780 -14.524   0.227  1.00  0.62           H  
ATOM   1953  HA  ILE A 122      16.042 -17.352   0.518  1.00  0.62           H  
ATOM   1954  HB  ILE A 122      17.921 -15.096   1.215  1.00  0.62           H  
ATOM   1955 1HG1 ILE A 122      18.069 -17.168  -0.978  1.00  0.62           H  
ATOM   1956 2HG1 ILE A 122      17.312 -15.590  -1.185  1.00  0.62           H  
ATOM   1957 1HG2 ILE A 122      19.652 -16.791   1.526  1.00  0.62           H  
ATOM   1958 2HG2 ILE A 122      18.349 -16.982   2.722  1.00  0.62           H  
ATOM   1959 3HG2 ILE A 122      18.432 -18.044   1.310  1.00  0.62           H  
ATOM   1960 1HD1 ILE A 122      19.597 -15.595  -2.062  1.00  0.62           H  
ATOM   1961 2HD1 ILE A 122      19.468 -14.488  -0.687  1.00  0.62           H  
ATOM   1962 3HD1 ILE A 122      20.218 -16.076  -0.470  1.00  0.62           H  
ATOM   1963  N   LEU A 123      15.779 -15.637   3.339  1.00  0.63           N  
ATOM   1964  CA  LEU A 123      15.470 -15.808   4.757  1.00  0.63           C  
ATOM   1965  C   LEU A 123      14.160 -16.573   4.908  1.00  0.63           C  
ATOM   1966  O   LEU A 123      14.031 -17.419   5.798  1.00  0.63           O  
ATOM   1967  CB  LEU A 123      15.276 -14.465   5.468  1.00  0.63           C  
ATOM   1968  CG  LEU A 123      16.457 -13.550   5.641  1.00  0.63           C  
ATOM   1969  CD1 LEU A 123      15.947 -12.199   6.233  1.00  0.63           C  
ATOM   1970  CD2 LEU A 123      17.472 -14.212   6.537  1.00  0.63           C  
ATOM   1971  H   LEU A 123      15.902 -14.700   2.954  1.00  0.63           H  
ATOM   1972  HA  LEU A 123      16.275 -16.369   5.231  1.00  0.63           H  
ATOM   1973 1HB  LEU A 123      14.513 -13.906   4.950  1.00  0.63           H  
ATOM   1974 2HB  LEU A 123      14.907 -14.683   6.460  1.00  0.63           H  
ATOM   1975  HG  LEU A 123      16.909 -13.348   4.679  1.00  0.63           H  
ATOM   1976 1HD1 LEU A 123      16.786 -11.514   6.356  1.00  0.63           H  
ATOM   1977 2HD1 LEU A 123      15.218 -11.754   5.567  1.00  0.63           H  
ATOM   1978 3HD1 LEU A 123      15.483 -12.379   7.199  1.00  0.63           H  
ATOM   1979 1HD2 LEU A 123      18.329 -13.553   6.664  1.00  0.63           H  
ATOM   1980 2HD2 LEU A 123      17.025 -14.420   7.508  1.00  0.63           H  
ATOM   1981 3HD2 LEU A 123      17.798 -15.147   6.081  1.00  0.63           H  
ATOM   1982  N   GLU A 124      13.193 -16.306   4.021  1.00  0.63           N  
ATOM   1983  CA  GLU A 124      11.926 -17.017   4.090  1.00  0.63           C  
ATOM   1984  C   GLU A 124      12.120 -18.495   3.797  1.00  0.63           C  
ATOM   1985  O   GLU A 124      11.596 -19.335   4.528  1.00  0.63           O  
ATOM   1986  CB  GLU A 124      10.897 -16.378   3.160  1.00  0.63           C  
ATOM   1987  CG  GLU A 124       9.607 -17.139   3.031  1.00  0.63           C  
ATOM   1988  CD  GLU A 124       8.950 -17.343   4.286  1.00  0.63           C  
ATOM   1989  OE1 GLU A 124       9.288 -16.687   5.238  1.00  0.63           O  
ATOM   1990  OE2 GLU A 124       8.087 -18.180   4.322  1.00  0.63           O  
ATOM   1991  H   GLU A 124      13.339 -15.576   3.320  1.00  0.63           H  
ATOM   1992  HA  GLU A 124      11.544 -16.932   5.106  1.00  0.63           H  
ATOM   1993 1HB  GLU A 124      10.665 -15.369   3.506  1.00  0.63           H  
ATOM   1994 2HB  GLU A 124      11.318 -16.284   2.168  1.00  0.63           H  
ATOM   1995 1HG  GLU A 124       8.938 -16.579   2.377  1.00  0.63           H  
ATOM   1996 2HG  GLU A 124       9.810 -18.102   2.564  1.00  0.63           H  
ATOM   1997  N   ASP A 125      12.924 -18.843   2.794  1.00  0.63           N  
ATOM   1998  CA  ASP A 125      13.189 -20.260   2.613  1.00  0.63           C  
ATOM   1999  C   ASP A 125      13.950 -20.839   3.808  1.00  0.63           C  
ATOM   2000  O   ASP A 125      13.681 -21.958   4.236  1.00  0.63           O  
ATOM   2001  CB  ASP A 125      13.887 -20.563   1.290  1.00  0.63           C  
ATOM   2002  CG  ASP A 125      12.969 -20.598   0.091  1.00  0.63           C  
ATOM   2003  OD1 ASP A 125      11.769 -20.658   0.269  1.00  0.63           O  
ATOM   2004  OD2 ASP A 125      13.457 -20.634  -1.011  1.00  0.63           O  
ATOM   2005  H   ASP A 125      13.332 -18.128   2.186  1.00  0.63           H  
ATOM   2006  HA  ASP A 125      12.228 -20.768   2.564  1.00  0.63           H  
ATOM   2007 1HB  ASP A 125      14.648 -19.796   1.115  1.00  0.63           H  
ATOM   2008 2HB  ASP A 125      14.393 -21.516   1.360  1.00  0.63           H  
ATOM   2009  N   GLN A 126      14.863 -20.087   4.416  1.00  0.64           N  
ATOM   2010  CA  GLN A 126      15.571 -20.666   5.551  1.00  0.64           C  
ATOM   2011  C   GLN A 126      14.567 -20.983   6.654  1.00  0.64           C  
ATOM   2012  O   GLN A 126      14.630 -22.049   7.276  1.00  0.64           O  
ATOM   2013  CB  GLN A 126      16.644 -19.711   6.086  1.00  0.64           C  
ATOM   2014  CG  GLN A 126      17.827 -19.520   5.153  1.00  0.64           C  
ATOM   2015  CD  GLN A 126      18.816 -18.489   5.633  1.00  0.64           C  
ATOM   2016  OE1 GLN A 126      18.516 -17.642   6.478  1.00  0.64           O  
ATOM   2017  NE2 GLN A 126      20.027 -18.548   5.086  1.00  0.64           N  
ATOM   2018  H   GLN A 126      15.092 -19.156   4.068  1.00  0.64           H  
ATOM   2019  HA  GLN A 126      16.046 -21.594   5.235  1.00  0.64           H  
ATOM   2020 1HB  GLN A 126      16.201 -18.735   6.264  1.00  0.64           H  
ATOM   2021 2HB  GLN A 126      17.014 -20.081   7.041  1.00  0.64           H  
ATOM   2022 1HG  GLN A 126      18.348 -20.466   5.050  1.00  0.64           H  
ATOM   2023 2HG  GLN A 126      17.458 -19.192   4.199  1.00  0.64           H  
ATOM   2024 1HE2 GLN A 126      20.732 -17.892   5.360  1.00  0.64           H  
ATOM   2025 2HE2 GLN A 126      20.233 -19.249   4.403  1.00  0.64           H  
ATOM   2026  N   MET A 127      13.592 -20.092   6.850  1.00  0.64           N  
ATOM   2027  CA  MET A 127      12.550 -20.310   7.839  1.00  0.64           C  
ATOM   2028  C   MET A 127      11.746 -21.572   7.496  1.00  0.64           C  
ATOM   2029  O   MET A 127      11.468 -22.403   8.355  1.00  0.64           O  
ATOM   2030  CB  MET A 127      11.593 -19.135   7.919  1.00  0.64           C  
ATOM   2031  CG  MET A 127      10.523 -19.304   8.968  1.00  0.64           C  
ATOM   2032  SD  MET A 127       9.124 -20.317   8.434  1.00  0.64           S  
ATOM   2033  CE  MET A 127       8.423 -19.289   7.196  1.00  0.64           C  
ATOM   2034  H   MET A 127      13.596 -19.223   6.314  1.00  0.64           H  
ATOM   2035  HA  MET A 127      13.022 -20.445   8.806  1.00  0.64           H  
ATOM   2036 1HB  MET A 127      12.149 -18.220   8.126  1.00  0.64           H  
ATOM   2037 2HB  MET A 127      11.094 -18.997   6.958  1.00  0.64           H  
ATOM   2038 1HG  MET A 127      10.977 -19.772   9.837  1.00  0.64           H  
ATOM   2039 2HG  MET A 127      10.145 -18.321   9.255  1.00  0.64           H  
ATOM   2040 1HE  MET A 127       7.554 -19.769   6.752  1.00  0.64           H  
ATOM   2041 2HE  MET A 127       8.142 -18.340   7.617  1.00  0.64           H  
ATOM   2042 3HE  MET A 127       9.170 -19.117   6.427  1.00  0.64           H  
ATOM   2043  N   ILE A 128      11.357 -21.719   6.235  1.00  0.66           N  
ATOM   2044  CA  ILE A 128      10.548 -22.862   5.838  1.00  0.66           C  
ATOM   2045  C   ILE A 128      11.264 -24.191   6.008  1.00  0.66           C  
ATOM   2046  O   ILE A 128      10.670 -25.151   6.493  1.00  0.66           O  
ATOM   2047  CB  ILE A 128      10.091 -22.719   4.385  1.00  0.66           C  
ATOM   2048  CG1 ILE A 128       9.130 -21.574   4.320  1.00  0.66           C  
ATOM   2049  CG2 ILE A 128       9.487 -24.019   3.848  1.00  0.66           C  
ATOM   2050  CD1 ILE A 128       8.784 -21.142   2.953  1.00  0.66           C  
ATOM   2051  H   ILE A 128      11.598 -21.002   5.547  1.00  0.66           H  
ATOM   2052  HA  ILE A 128       9.660 -22.873   6.467  1.00  0.66           H  
ATOM   2053  HB  ILE A 128      10.951 -22.452   3.775  1.00  0.66           H  
ATOM   2054 1HG1 ILE A 128       8.250 -21.839   4.856  1.00  0.66           H  
ATOM   2055 2HG1 ILE A 128       9.581 -20.727   4.817  1.00  0.66           H  
ATOM   2056 1HG2 ILE A 128       9.190 -23.876   2.811  1.00  0.66           H  
ATOM   2057 2HG2 ILE A 128      10.227 -24.820   3.902  1.00  0.66           H  
ATOM   2058 3HG2 ILE A 128       8.627 -24.284   4.437  1.00  0.66           H  
ATOM   2059 1HD1 ILE A 128       8.103 -20.298   3.004  1.00  0.66           H  
ATOM   2060 2HD1 ILE A 128       9.693 -20.839   2.424  1.00  0.66           H  
ATOM   2061 3HD1 ILE A 128       8.309 -21.960   2.443  1.00  0.66           H  
ATOM   2062  N   PHE A 129      12.520 -24.266   5.588  1.00  0.69           N  
ATOM   2063  CA  PHE A 129      13.264 -25.516   5.657  1.00  0.69           C  
ATOM   2064  C   PHE A 129      13.922 -25.806   7.001  1.00  0.69           C  
ATOM   2065  O   PHE A 129      13.896 -26.944   7.460  1.00  0.69           O  
ATOM   2066  CB  PHE A 129      14.275 -25.549   4.531  1.00  0.69           C  
ATOM   2067  CG  PHE A 129      13.574 -25.703   3.228  1.00  0.69           C  
ATOM   2068  CD1 PHE A 129      13.198 -24.598   2.505  1.00  0.69           C  
ATOM   2069  CD2 PHE A 129      13.263 -26.945   2.729  1.00  0.69           C  
ATOM   2070  CE1 PHE A 129      12.545 -24.699   1.339  1.00  0.69           C  
ATOM   2071  CE2 PHE A 129      12.615 -27.052   1.539  1.00  0.69           C  
ATOM   2072  CZ  PHE A 129      12.264 -25.912   0.854  1.00  0.69           C  
ATOM   2073  H   PHE A 129      12.960 -23.433   5.192  1.00  0.69           H  
ATOM   2074  HA  PHE A 129      12.558 -26.322   5.464  1.00  0.69           H  
ATOM   2075 1HB  PHE A 129      14.847 -24.619   4.516  1.00  0.69           H  
ATOM   2076 2HB  PHE A 129      14.970 -26.377   4.666  1.00  0.69           H  
ATOM   2077  HD1 PHE A 129      13.426 -23.644   2.869  1.00  0.69           H  
ATOM   2078  HD2 PHE A 129      13.544 -27.843   3.290  1.00  0.69           H  
ATOM   2079  HE1 PHE A 129      12.263 -23.798   0.785  1.00  0.69           H  
ATOM   2080  HE2 PHE A 129      12.373 -28.030   1.128  1.00  0.69           H  
ATOM   2081  HZ  PHE A 129      11.766 -25.982  -0.080  1.00  0.69           H  
ATOM   2082  N   TYR A 130      14.498 -24.800   7.652  1.00  0.74           N  
ATOM   2083  CA  TYR A 130      15.187 -25.021   8.922  1.00  0.74           C  
ATOM   2084  C   TYR A 130      14.469 -24.364  10.101  1.00  0.74           C  
ATOM   2085  O   TYR A 130      14.376 -24.953  11.186  1.00  0.74           O  
ATOM   2086  CB  TYR A 130      16.625 -24.567   8.777  1.00  0.74           C  
ATOM   2087  CG  TYR A 130      17.335 -25.425   7.747  1.00  0.74           C  
ATOM   2088  CD1 TYR A 130      17.668 -24.924   6.497  1.00  0.74           C  
ATOM   2089  CD2 TYR A 130      17.636 -26.740   8.067  1.00  0.74           C  
ATOM   2090  CE1 TYR A 130      18.302 -25.749   5.586  1.00  0.74           C  
ATOM   2091  CE2 TYR A 130      18.268 -27.547   7.162  1.00  0.74           C  
ATOM   2092  CZ  TYR A 130      18.605 -27.064   5.927  1.00  0.74           C  
ATOM   2093  OH  TYR A 130      19.236 -27.902   5.036  1.00  0.74           O  
ATOM   2094  H   TYR A 130      14.487 -23.860   7.271  1.00  0.74           H  
ATOM   2095  HA  TYR A 130      15.201 -26.092   9.120  1.00  0.74           H  
ATOM   2096 1HB  TYR A 130      16.659 -23.523   8.455  1.00  0.74           H  
ATOM   2097 2HB  TYR A 130      17.145 -24.650   9.729  1.00  0.74           H  
ATOM   2098  HD1 TYR A 130      17.426 -23.892   6.233  1.00  0.74           H  
ATOM   2099  HD2 TYR A 130      17.365 -27.137   9.047  1.00  0.74           H  
ATOM   2100  HE1 TYR A 130      18.555 -25.369   4.622  1.00  0.74           H  
ATOM   2101  HE2 TYR A 130      18.499 -28.581   7.424  1.00  0.74           H  
ATOM   2102  HH  TYR A 130      19.234 -28.801   5.396  1.00  0.74           H  
ATOM   2103  N   GLY A 131      13.893 -23.191   9.875  1.00  0.79           N  
ATOM   2104  CA  GLY A 131      13.146 -22.498  10.923  1.00  0.79           C  
ATOM   2105  C   GLY A 131      13.978 -21.672  11.859  1.00  0.79           C  
ATOM   2106  O   GLY A 131      15.148 -21.376  11.604  1.00  0.79           O  
ATOM   2107  H   GLY A 131      13.990 -22.756   8.959  1.00  0.79           H  
ATOM   2108 1HA  GLY A 131      12.377 -21.870  10.487  1.00  0.79           H  
ATOM   2109 2HA  GLY A 131      12.612 -23.225  11.514  1.00  0.79           H  
ATOM   2110  N   SER A 132      13.333 -21.269  12.941  1.00  0.85           N  
ATOM   2111  CA  SER A 132      13.956 -20.397  13.914  1.00  0.85           C  
ATOM   2112  C   SER A 132      13.451 -20.650  15.331  1.00  0.85           C  
ATOM   2113  O   SER A 132      12.275 -20.439  15.657  1.00  0.85           O  
ATOM   2114  CB  SER A 132      13.713 -18.958  13.533  1.00  0.85           C  
ATOM   2115  OG  SER A 132      14.307 -18.097  14.465  1.00  0.85           O  
ATOM   2116  H   SER A 132      12.374 -21.598  13.055  1.00  0.85           H  
ATOM   2117  HA  SER A 132      15.030 -20.585  13.899  1.00  0.85           H  
ATOM   2118 1HB  SER A 132      14.108 -18.761  12.536  1.00  0.85           H  
ATOM   2119 2HB  SER A 132      12.648 -18.778  13.507  1.00  0.85           H  
ATOM   2120  HG  SER A 132      15.234 -18.025  14.209  1.00  0.85           H  
ATOM   2121  N   LYS A 133      14.382 -21.025  16.202  1.00  0.91           N  
ATOM   2122  CA  LYS A 133      14.078 -21.334  17.595  1.00  0.91           C  
ATOM   2123  C   LYS A 133      13.504 -20.131  18.338  1.00  0.91           C  
ATOM   2124  O   LYS A 133      12.652 -20.276  19.205  1.00  0.91           O  
ATOM   2125  CB  LYS A 133      15.343 -21.825  18.297  1.00  0.91           C  
ATOM   2126  CG  LYS A 133      15.823 -23.199  17.839  1.00  0.91           C  
ATOM   2127  CD  LYS A 133      17.106 -23.611  18.557  1.00  0.91           C  
ATOM   2128  CE  LYS A 133      17.596 -24.977  18.086  1.00  0.91           C  
ATOM   2129  NZ  LYS A 133      18.873 -25.369  18.748  1.00  0.91           N  
ATOM   2130  H   LYS A 133      15.330 -21.145  15.872  1.00  0.91           H  
ATOM   2131  HA  LYS A 133      13.331 -22.129  17.617  1.00  0.91           H  
ATOM   2132 1HB  LYS A 133      16.150 -21.110  18.133  1.00  0.91           H  
ATOM   2133 2HB  LYS A 133      15.164 -21.873  19.371  1.00  0.91           H  
ATOM   2134 1HG  LYS A 133      15.049 -23.939  18.046  1.00  0.91           H  
ATOM   2135 2HG  LYS A 133      16.003 -23.181  16.764  1.00  0.91           H  
ATOM   2136 1HD  LYS A 133      17.884 -22.870  18.364  1.00  0.91           H  
ATOM   2137 2HD  LYS A 133      16.926 -23.651  19.631  1.00  0.91           H  
ATOM   2138 1HE  LYS A 133      16.837 -25.725  18.311  1.00  0.91           H  
ATOM   2139 2HE  LYS A 133      17.753 -24.947  17.007  1.00  0.91           H  
ATOM   2140 1HZ  LYS A 133      19.164 -26.276  18.410  1.00  0.91           H  
ATOM   2141 2HZ  LYS A 133      19.587 -24.686  18.534  1.00  0.91           H  
ATOM   2142 3HZ  LYS A 133      18.736 -25.411  19.747  1.00  0.91           H  
ATOM   2143  N   GLU A 134      13.926 -18.937  17.938  1.00  0.95           N  
ATOM   2144  CA  GLU A 134      13.535 -17.681  18.573  1.00  0.95           C  
ATOM   2145  C   GLU A 134      12.030 -17.412  18.521  1.00  0.95           C  
ATOM   2146  O   GLU A 134      11.498 -16.684  19.359  1.00  0.95           O  
ATOM   2147  CB  GLU A 134      14.286 -16.516  17.912  1.00  0.95           C  
ATOM   2148  CG  GLU A 134      15.789 -16.500  18.185  1.00  0.95           C  
ATOM   2149  CD  GLU A 134      16.526 -15.365  17.494  1.00  0.95           C  
ATOM   2150  OE1 GLU A 134      15.922 -14.656  16.725  1.00  0.95           O  
ATOM   2151  OE2 GLU A 134      17.700 -15.220  17.740  1.00  0.95           O  
ATOM   2152  H   GLU A 134      14.585 -18.901  17.175  1.00  0.95           H  
ATOM   2153  HA  GLU A 134      13.829 -17.729  19.621  1.00  0.95           H  
ATOM   2154 1HB  GLU A 134      14.150 -16.571  16.834  1.00  0.95           H  
ATOM   2155 2HB  GLU A 134      13.863 -15.569  18.247  1.00  0.95           H  
ATOM   2156 1HG  GLU A 134      15.946 -16.417  19.259  1.00  0.95           H  
ATOM   2157 2HG  GLU A 134      16.208 -17.451  17.858  1.00  0.95           H  
ATOM   2158  N   PHE A 135      11.354 -17.956  17.511  1.00  0.96           N  
ATOM   2159  CA  PHE A 135       9.928 -17.732  17.331  1.00  0.96           C  
ATOM   2160  C   PHE A 135       9.129 -19.022  17.553  1.00  0.96           C  
ATOM   2161  O   PHE A 135       7.915 -19.084  17.295  1.00  0.96           O  
ATOM   2162  CB  PHE A 135       9.728 -17.172  15.929  1.00  0.96           C  
ATOM   2163  CG  PHE A 135      10.425 -15.882  15.738  1.00  0.96           C  
ATOM   2164  CD1 PHE A 135      11.701 -15.860  15.213  1.00  0.96           C  
ATOM   2165  CD2 PHE A 135       9.832 -14.693  16.074  1.00  0.96           C  
ATOM   2166  CE1 PHE A 135      12.374 -14.667  15.039  1.00  0.96           C  
ATOM   2167  CE2 PHE A 135      10.486 -13.497  15.902  1.00  0.96           C  
ATOM   2168  CZ  PHE A 135      11.763 -13.481  15.384  1.00  0.96           C  
ATOM   2169  H   PHE A 135      11.831 -18.581  16.860  1.00  0.96           H  
ATOM   2170  HA  PHE A 135       9.594 -16.992  18.059  1.00  0.96           H  
ATOM   2171 1HB  PHE A 135      10.129 -17.850  15.215  1.00  0.96           H  
ATOM   2172 2HB  PHE A 135       8.676 -17.043  15.707  1.00  0.96           H  
ATOM   2173  HD1 PHE A 135      12.180 -16.799  14.946  1.00  0.96           H  
ATOM   2174  HD2 PHE A 135       8.844 -14.707  16.481  1.00  0.96           H  
ATOM   2175  HE1 PHE A 135      13.388 -14.665  14.631  1.00  0.96           H  
ATOM   2176  HE2 PHE A 135       9.996 -12.563  16.179  1.00  0.96           H  
ATOM   2177  HZ  PHE A 135      12.290 -12.537  15.249  1.00  0.96           H  
ATOM   2178  N   ASP A 136       9.818 -20.062  18.051  1.00  0.94           N  
ATOM   2179  CA  ASP A 136       9.237 -21.395  18.209  1.00  0.94           C  
ATOM   2180  C   ASP A 136       8.644 -21.911  16.894  1.00  0.94           C  
ATOM   2181  O   ASP A 136       7.546 -22.469  16.884  1.00  0.94           O  
ATOM   2182  CB  ASP A 136       8.154 -21.406  19.296  1.00  0.94           C  
ATOM   2183  CG  ASP A 136       8.681 -21.110  20.713  1.00  0.94           C  
ATOM   2184  OD1 ASP A 136       9.731 -21.593  21.060  1.00  0.94           O  
ATOM   2185  OD2 ASP A 136       8.014 -20.395  21.428  1.00  0.94           O  
ATOM   2186  H   ASP A 136      10.794 -19.944  18.324  1.00  0.94           H  
ATOM   2187  HA  ASP A 136      10.036 -22.075  18.511  1.00  0.94           H  
ATOM   2188 1HB  ASP A 136       7.374 -20.688  19.059  1.00  0.94           H  
ATOM   2189 2HB  ASP A 136       7.681 -22.388  19.310  1.00  0.94           H  
ATOM   2190  N   ILE A 137       9.381 -21.751  15.786  1.00  0.89           N  
ATOM   2191  CA  ILE A 137       8.904 -22.183  14.468  1.00  0.89           C  
ATOM   2192  C   ILE A 137       9.869 -23.109  13.724  1.00  0.89           C  
ATOM   2193  O   ILE A 137      10.595 -22.630  12.851  1.00  0.89           O  
ATOM   2194  CB  ILE A 137       8.644 -20.967  13.563  1.00  0.89           C  
ATOM   2195  CG1 ILE A 137       9.871 -20.190  13.417  1.00  0.89           C  
ATOM   2196  CG2 ILE A 137       7.586 -20.086  14.136  1.00  0.89           C  
ATOM   2197  CD1 ILE A 137       9.713 -19.095  12.456  1.00  0.89           C  
ATOM   2198  H   ILE A 137      10.296 -21.296  15.851  1.00  0.89           H  
ATOM   2199  HA  ILE A 137       7.966 -22.714  14.600  1.00  0.89           H  
ATOM   2200  HB  ILE A 137       8.340 -21.306  12.573  1.00  0.89           H  
ATOM   2201 1HG1 ILE A 137      10.169 -19.818  14.376  1.00  0.89           H  
ATOM   2202 2HG1 ILE A 137      10.643 -20.830  13.055  1.00  0.89           H  
ATOM   2203 1HG2 ILE A 137       7.434 -19.232  13.497  1.00  0.89           H  
ATOM   2204 2HG2 ILE A 137       6.680 -20.627  14.230  1.00  0.89           H  
ATOM   2205 3HG2 ILE A 137       7.892 -19.745  15.080  1.00  0.89           H  
ATOM   2206 1HD1 ILE A 137      10.641 -18.544  12.352  1.00  0.89           H  
ATOM   2207 2HD1 ILE A 137       9.417 -19.503  11.507  1.00  0.89           H  
ATOM   2208 3HD1 ILE A 137       8.942 -18.437  12.817  1.00  0.89           H  
ATOM   2209  N   PRO A 138      10.017 -24.390  14.104  1.00  0.84           N  
ATOM   2210  CA  PRO A 138      10.886 -25.350  13.443  1.00  0.84           C  
ATOM   2211  C   PRO A 138      10.521 -25.424  11.968  1.00  0.84           C  
ATOM   2212  O   PRO A 138       9.339 -25.440  11.635  1.00  0.84           O  
ATOM   2213  CB  PRO A 138      10.509 -26.664  14.143  1.00  0.84           C  
ATOM   2214  CG  PRO A 138      10.023 -26.244  15.501  1.00  0.84           C  
ATOM   2215  CD  PRO A 138       9.286 -24.944  15.259  1.00  0.84           C  
ATOM   2216  HA  PRO A 138      11.943 -25.082  13.587  1.00  0.84           H  
ATOM   2217 1HB  PRO A 138       9.748 -27.195  13.552  1.00  0.84           H  
ATOM   2218 2HB  PRO A 138      11.390 -27.327  14.187  1.00  0.84           H  
ATOM   2219 1HG  PRO A 138       9.377 -27.024  15.932  1.00  0.84           H  
ATOM   2220 2HG  PRO A 138      10.875 -26.126  16.186  1.00  0.84           H  
ATOM   2221 1HD  PRO A 138       8.236 -25.121  15.008  1.00  0.84           H  
ATOM   2222 2HD  PRO A 138       9.406 -24.347  16.143  1.00  0.84           H  
ATOM   2223  N   GLY A 139      11.512 -25.499  11.089  1.00  0.80           N  
ATOM   2224  CA  GLY A 139      11.214 -25.602   9.665  1.00  0.80           C  
ATOM   2225  C   GLY A 139      11.007 -27.057   9.356  1.00  0.80           C  
ATOM   2226  O   GLY A 139      11.104 -27.878  10.260  1.00  0.80           O  
ATOM   2227  H   GLY A 139      12.486 -25.452  11.381  1.00  0.80           H  
ATOM   2228 1HA  GLY A 139      10.322 -25.026   9.423  1.00  0.80           H  
ATOM   2229 2HA  GLY A 139      12.023 -25.200   9.069  1.00  0.80           H  
ATOM   2230  N   LEU A 140      10.870 -27.410   8.089  1.00  0.79           N  
ATOM   2231  CA  LEU A 140      10.547 -28.781   7.702  1.00  0.79           C  
ATOM   2232  C   LEU A 140      11.566 -29.821   8.161  1.00  0.79           C  
ATOM   2233  O   LEU A 140      11.199 -30.927   8.564  1.00  0.79           O  
ATOM   2234  CB  LEU A 140      10.522 -28.868   6.168  1.00  0.79           C  
ATOM   2235  CG  LEU A 140       9.421 -28.120   5.442  1.00  0.79           C  
ATOM   2236  CD1 LEU A 140       9.681 -28.192   3.952  1.00  0.79           C  
ATOM   2237  CD2 LEU A 140       8.116 -28.701   5.779  1.00  0.79           C  
ATOM   2238  H   LEU A 140      10.881 -26.678   7.387  1.00  0.79           H  
ATOM   2239  HA  LEU A 140       9.574 -29.030   8.115  1.00  0.79           H  
ATOM   2240 1HB  LEU A 140      11.471 -28.492   5.791  1.00  0.79           H  
ATOM   2241 2HB  LEU A 140      10.446 -29.918   5.888  1.00  0.79           H  
ATOM   2242  HG  LEU A 140       9.433 -27.083   5.738  1.00  0.79           H  
ATOM   2243 1HD1 LEU A 140       8.913 -27.656   3.422  1.00  0.79           H  
ATOM   2244 2HD1 LEU A 140      10.645 -27.744   3.739  1.00  0.79           H  
ATOM   2245 3HD1 LEU A 140       9.684 -29.227   3.635  1.00  0.79           H  
ATOM   2246 1HD2 LEU A 140       7.356 -28.140   5.255  1.00  0.79           H  
ATOM   2247 2HD2 LEU A 140       8.090 -29.739   5.469  1.00  0.79           H  
ATOM   2248 3HD2 LEU A 140       7.949 -28.634   6.853  1.00  0.79           H  
ATOM   2249  N   MET A 141      12.840 -29.467   8.138  1.00  0.80           N  
ATOM   2250  CA  MET A 141      13.905 -30.402   8.458  1.00  0.80           C  
ATOM   2251  C   MET A 141      14.216 -30.493   9.947  1.00  0.80           C  
ATOM   2252  O   MET A 141      15.061 -31.295  10.347  1.00  0.80           O  
ATOM   2253  CB  MET A 141      15.124 -29.983   7.661  1.00  0.80           C  
ATOM   2254  CG  MET A 141      14.826 -30.097   6.195  1.00  0.80           C  
ATOM   2255  SD  MET A 141      16.054 -29.468   5.117  1.00  0.80           S  
ATOM   2256  CE  MET A 141      17.280 -30.739   5.049  1.00  0.80           C  
ATOM   2257  H   MET A 141      13.094 -28.527   7.841  1.00  0.80           H  
ATOM   2258  HA  MET A 141      13.596 -31.392   8.125  1.00  0.80           H  
ATOM   2259 1HB  MET A 141      15.392 -28.954   7.897  1.00  0.80           H  
ATOM   2260 2HB  MET A 141      15.971 -30.623   7.903  1.00  0.80           H  
ATOM   2261 1HG  MET A 141      14.693 -31.151   5.981  1.00  0.80           H  
ATOM   2262 2HG  MET A 141      13.893 -29.579   5.982  1.00  0.80           H  
ATOM   2263 1HE  MET A 141      18.082 -30.414   4.398  1.00  0.80           H  
ATOM   2264 2HE  MET A 141      17.671 -30.936   6.047  1.00  0.80           H  
ATOM   2265 3HE  MET A 141      16.843 -31.641   4.642  1.00  0.80           H  
ATOM   2266  N   ASN A 142      13.566 -29.658  10.766  1.00  0.84           N  
ATOM   2267  CA  ASN A 142      13.793 -29.678  12.208  1.00  0.84           C  
ATOM   2268  C   ASN A 142      12.527 -30.021  12.996  1.00  0.84           C  
ATOM   2269  O   ASN A 142      12.473 -29.819  14.210  1.00  0.84           O  
ATOM   2270  CB  ASN A 142      14.403 -28.374  12.705  1.00  0.84           C  
ATOM   2271  CG  ASN A 142      15.847 -28.158  12.256  1.00  0.84           C  
ATOM   2272  OD1 ASN A 142      16.666 -29.086  12.253  1.00  0.84           O  
ATOM   2273  ND2 ASN A 142      16.179 -26.941  11.927  1.00  0.84           N  
ATOM   2274  H   ASN A 142      12.859 -29.018  10.398  1.00  0.84           H  
ATOM   2275  HA  ASN A 142      14.509 -30.470  12.426  1.00  0.84           H  
ATOM   2276 1HB  ASN A 142      13.796 -27.538  12.336  1.00  0.84           H  
ATOM   2277 2HB  ASN A 142      14.362 -28.346  13.792  1.00  0.84           H  
ATOM   2278 1HD2 ASN A 142      17.117 -26.732  11.656  1.00  0.84           H  
ATOM   2279 2HD2 ASN A 142      15.487 -26.198  11.973  1.00  0.84           H  
ATOM   2280  N   VAL A 143      11.515 -30.556  12.324  1.00  0.88           N  
ATOM   2281  CA  VAL A 143      10.278 -30.916  13.011  1.00  0.88           C  
ATOM   2282  C   VAL A 143      10.496 -32.248  13.734  1.00  0.88           C  
ATOM   2283  O   VAL A 143      10.962 -33.218  13.136  1.00  0.88           O  
ATOM   2284  CB  VAL A 143       9.100 -31.042  12.030  1.00  0.88           C  
ATOM   2285  CG1 VAL A 143       7.886 -31.442  12.754  1.00  0.88           C  
ATOM   2286  CG2 VAL A 143       8.883 -29.797  11.325  1.00  0.88           C  
ATOM   2287  H   VAL A 143      11.597 -30.689  11.324  1.00  0.88           H  
ATOM   2288  HA  VAL A 143      10.042 -30.143  13.744  1.00  0.88           H  
ATOM   2289  HB  VAL A 143       9.320 -31.825  11.304  1.00  0.88           H  
ATOM   2290 1HG1 VAL A 143       7.082 -31.534  12.042  1.00  0.88           H  
ATOM   2291 2HG1 VAL A 143       8.052 -32.374  13.244  1.00  0.88           H  
ATOM   2292 3HG1 VAL A 143       7.632 -30.680  13.490  1.00  0.88           H  
ATOM   2293 1HG2 VAL A 143       8.063 -29.917  10.633  1.00  0.88           H  
ATOM   2294 2HG2 VAL A 143       8.667 -28.994  12.024  1.00  0.88           H  
ATOM   2295 3HG2 VAL A 143       9.761 -29.593  10.792  1.00  0.88           H  
ATOM   2296  N   LYS A 144      10.138 -32.319  15.011  1.00  0.91           N  
ATOM   2297  CA  LYS A 144      10.383 -33.522  15.813  1.00  0.91           C  
ATOM   2298  C   LYS A 144       9.758 -34.818  15.280  1.00  0.91           C  
ATOM   2299  O   LYS A 144      10.306 -35.898  15.486  1.00  0.91           O  
ATOM   2300  CB  LYS A 144       9.877 -33.296  17.232  1.00  0.91           C  
ATOM   2301  CG  LYS A 144      10.702 -32.302  18.045  1.00  0.91           C  
ATOM   2302  CD  LYS A 144      10.128 -32.116  19.446  1.00  0.91           C  
ATOM   2303  CE  LYS A 144      10.951 -31.124  20.257  1.00  0.91           C  
ATOM   2304  NZ  LYS A 144      10.379 -30.910  21.614  1.00  0.91           N  
ATOM   2305  H   LYS A 144       9.738 -31.502  15.451  1.00  0.91           H  
ATOM   2306  HA  LYS A 144      11.462 -33.675  15.853  1.00  0.91           H  
ATOM   2307 1HB  LYS A 144       8.850 -32.933  17.198  1.00  0.91           H  
ATOM   2308 2HB  LYS A 144       9.869 -34.245  17.769  1.00  0.91           H  
ATOM   2309 1HG  LYS A 144      11.728 -32.661  18.124  1.00  0.91           H  
ATOM   2310 2HG  LYS A 144      10.713 -31.338  17.535  1.00  0.91           H  
ATOM   2311 1HD  LYS A 144       9.103 -31.750  19.374  1.00  0.91           H  
ATOM   2312 2HD  LYS A 144      10.118 -33.074  19.965  1.00  0.91           H  
ATOM   2313 1HE  LYS A 144      11.967 -31.502  20.357  1.00  0.91           H  
ATOM   2314 2HE  LYS A 144      10.980 -30.169  19.731  1.00  0.91           H  
ATOM   2315 1HZ  LYS A 144      10.950 -30.248  22.120  1.00  0.91           H  
ATOM   2316 2HZ  LYS A 144       9.439 -30.548  21.530  1.00  0.91           H  
ATOM   2317 3HZ  LYS A 144      10.359 -31.787  22.113  1.00  0.91           H  
ATOM   2318  N   GLY A 145       8.613 -34.721  14.618  1.00  0.92           N  
ATOM   2319  CA  GLY A 145       7.925 -35.905  14.104  1.00  0.92           C  
ATOM   2320  C   GLY A 145       8.315 -36.303  12.667  1.00  0.92           C  
ATOM   2321  O   GLY A 145       7.661 -37.163  12.069  1.00  0.92           O  
ATOM   2322  H   GLY A 145       8.212 -33.810  14.473  1.00  0.92           H  
ATOM   2323 1HA  GLY A 145       8.139 -36.743  14.767  1.00  0.92           H  
ATOM   2324 2HA  GLY A 145       6.853 -35.746  14.164  1.00  0.92           H  
ATOM   2325  N   ARG A 146       9.327 -35.648  12.089  1.00  0.90           N  
ATOM   2326  CA  ARG A 146       9.738 -35.938  10.709  1.00  0.90           C  
ATOM   2327  C   ARG A 146      10.390 -37.312  10.591  1.00  0.90           C  
ATOM   2328  O   ARG A 146      10.935 -37.841  11.563  1.00  0.90           O  
ATOM   2329  CB  ARG A 146      10.744 -34.920  10.214  1.00  0.90           C  
ATOM   2330  CG  ARG A 146      12.123 -35.020  10.865  1.00  0.90           C  
ATOM   2331  CD  ARG A 146      12.948 -33.841  10.539  1.00  0.90           C  
ATOM   2332  NE  ARG A 146      14.305 -33.922  11.076  1.00  0.90           N  
ATOM   2333  CZ  ARG A 146      14.626 -33.758  12.375  1.00  0.90           C  
ATOM   2334  NH1 ARG A 146      13.679 -33.581  13.262  1.00  0.90           N  
ATOM   2335  NH2 ARG A 146      15.896 -33.780  12.750  1.00  0.90           N  
ATOM   2336  H   ARG A 146       9.843 -34.935  12.608  1.00  0.90           H  
ATOM   2337  HA  ARG A 146       8.860 -35.911  10.064  1.00  0.90           H  
ATOM   2338 1HB  ARG A 146      10.871 -35.034   9.135  1.00  0.90           H  
ATOM   2339 2HB  ARG A 146      10.365 -33.915  10.396  1.00  0.90           H  
ATOM   2340 1HG  ARG A 146      12.025 -35.105  11.944  1.00  0.90           H  
ATOM   2341 2HG  ARG A 146      12.634 -35.906  10.476  1.00  0.90           H  
ATOM   2342 1HD  ARG A 146      13.019 -33.737   9.456  1.00  0.90           H  
ATOM   2343 2HD  ARG A 146      12.476 -32.949  10.950  1.00  0.90           H  
ATOM   2344  HE  ARG A 146      15.062 -34.040  10.416  1.00  0.90           H  
ATOM   2345 1HH1 ARG A 146      12.692 -33.595  12.961  1.00  0.90           H  
ATOM   2346 2HH1 ARG A 146      13.907 -33.458  14.233  1.00  0.90           H  
ATOM   2347 1HH2 ARG A 146      16.622 -33.911  12.056  1.00  0.90           H  
ATOM   2348 2HH2 ARG A 146      16.139 -33.655  13.720  1.00  0.90           H  
ATOM   2349  N   SER A 147      10.365 -37.880   9.387  1.00  0.88           N  
ATOM   2350  CA  SER A 147      11.088 -39.118   9.107  1.00  0.88           C  
ATOM   2351  C   SER A 147      12.423 -38.781   8.436  1.00  0.88           C  
ATOM   2352  O   SER A 147      12.492 -37.797   7.700  1.00  0.88           O  
ATOM   2353  CB  SER A 147      10.262 -40.027   8.220  1.00  0.88           C  
ATOM   2354  OG  SER A 147      10.986 -41.167   7.867  1.00  0.88           O  
ATOM   2355  H   SER A 147       9.868 -37.420   8.621  1.00  0.88           H  
ATOM   2356  HA  SER A 147      11.292 -39.630  10.047  1.00  0.88           H  
ATOM   2357 1HB  SER A 147       9.355 -40.316   8.746  1.00  0.88           H  
ATOM   2358 2HB  SER A 147       9.964 -39.486   7.321  1.00  0.88           H  
ATOM   2359  HG  SER A 147      11.849 -40.846   7.579  1.00  0.88           H  
ATOM   2360  N   THR A 148      13.465 -39.578   8.684  1.00  0.86           N  
ATOM   2361  CA  THR A 148      14.747 -39.365   8.001  1.00  0.86           C  
ATOM   2362  C   THR A 148      15.188 -40.628   7.273  1.00  0.86           C  
ATOM   2363  O   THR A 148      15.136 -41.730   7.824  1.00  0.86           O  
ATOM   2364  CB  THR A 148      15.882 -38.949   8.973  1.00  0.86           C  
ATOM   2365  OG1 THR A 148      15.518 -37.746   9.660  1.00  0.86           O  
ATOM   2366  CG2 THR A 148      17.200 -38.675   8.174  1.00  0.86           C  
ATOM   2367  H   THR A 148      13.361 -40.351   9.329  1.00  0.86           H  
ATOM   2368  HA  THR A 148      14.629 -38.580   7.254  1.00  0.86           H  
ATOM   2369  HB  THR A 148      16.056 -39.739   9.701  1.00  0.86           H  
ATOM   2370  HG1 THR A 148      16.285 -37.419  10.142  1.00  0.86           H  
ATOM   2371 1HG2 THR A 148      17.987 -38.369   8.861  1.00  0.86           H  
ATOM   2372 2HG2 THR A 148      17.524 -39.570   7.651  1.00  0.86           H  
ATOM   2373 3HG2 THR A 148      17.028 -37.877   7.446  1.00  0.86           H  
ATOM   2374  N   HIS A 149      15.630 -40.453   6.040  1.00  0.87           N  
ATOM   2375  CA  HIS A 149      16.143 -41.529   5.216  1.00  0.87           C  
ATOM   2376  C   HIS A 149      17.594 -41.273   4.824  1.00  0.87           C  
ATOM   2377  O   HIS A 149      17.938 -40.189   4.338  1.00  0.87           O  
ATOM   2378  CB  HIS A 149      15.272 -41.724   3.966  1.00  0.87           C  
ATOM   2379  CG  HIS A 149      15.812 -42.760   3.061  1.00  0.87           C  
ATOM   2380  ND1 HIS A 149      15.894 -44.092   3.408  1.00  0.87           N  
ATOM   2381  CD2 HIS A 149      16.302 -42.663   1.818  1.00  0.87           C  
ATOM   2382  CE1 HIS A 149      16.456 -44.760   2.410  1.00  0.87           C  
ATOM   2383  NE2 HIS A 149      16.718 -43.911   1.441  1.00  0.87           N  
ATOM   2384  H   HIS A 149      15.614 -39.514   5.653  1.00  0.87           H  
ATOM   2385  HA  HIS A 149      16.123 -42.460   5.780  1.00  0.87           H  
ATOM   2386 1HB  HIS A 149      14.264 -42.005   4.259  1.00  0.87           H  
ATOM   2387 2HB  HIS A 149      15.205 -40.781   3.415  1.00  0.87           H  
ATOM   2388  HD2 HIS A 149      16.372 -41.759   1.237  1.00  0.87           H  
ATOM   2389  HE1 HIS A 149      16.672 -45.827   2.392  1.00  0.87           H  
ATOM   2390  HE2 HIS A 149      17.176 -44.136   0.537  1.00  0.87           H  
ATOM   2391  N   LEU A 150      18.448 -42.265   5.068  1.00  0.92           N  
ATOM   2392  CA  LEU A 150      19.848 -42.121   4.705  1.00  0.92           C  
ATOM   2393  C   LEU A 150      20.066 -42.600   3.291  1.00  0.92           C  
ATOM   2394  O   LEU A 150      19.714 -43.719   2.923  1.00  0.92           O  
ATOM   2395  CB  LEU A 150      20.759 -42.826   5.689  1.00  0.92           C  
ATOM   2396  CG  LEU A 150      20.726 -42.236   7.090  1.00  0.92           C  
ATOM   2397  CD1 LEU A 150      21.658 -43.027   7.990  1.00  0.92           C  
ATOM   2398  CD2 LEU A 150      21.123 -40.751   7.007  1.00  0.92           C  
ATOM   2399  H   LEU A 150      18.115 -43.125   5.481  1.00  0.92           H  
ATOM   2400  HA  LEU A 150      20.103 -41.064   4.737  1.00  0.92           H  
ATOM   2401 1HB  LEU A 150      20.469 -43.872   5.749  1.00  0.92           H  
ATOM   2402 2HB  LEU A 150      21.766 -42.769   5.325  1.00  0.92           H  
ATOM   2403  HG  LEU A 150      19.718 -42.315   7.499  1.00  0.92           H  
ATOM   2404 1HD1 LEU A 150      21.633 -42.611   8.998  1.00  0.92           H  
ATOM   2405 2HD1 LEU A 150      21.339 -44.069   8.020  1.00  0.92           H  
ATOM   2406 3HD1 LEU A 150      22.676 -42.969   7.599  1.00  0.92           H  
ATOM   2407 1HD2 LEU A 150      21.096 -40.305   8.001  1.00  0.92           H  
ATOM   2408 2HD2 LEU A 150      22.126 -40.655   6.597  1.00  0.92           H  
ATOM   2409 3HD2 LEU A 150      20.422 -40.222   6.355  1.00  0.92           H  
ATOM   2410  N   ILE A 151      20.671 -41.712   2.539  1.00  0.99           N  
ATOM   2411  CA  ILE A 151      20.905 -41.773   1.115  1.00  0.99           C  
ATOM   2412  C   ILE A 151      22.173 -42.495   0.692  1.00  0.99           C  
ATOM   2413  O   ILE A 151      23.228 -42.326   1.318  1.00  0.99           O  
ATOM   2414  CB  ILE A 151      20.955 -40.346   0.614  1.00  0.99           C  
ATOM   2415  CG1 ILE A 151      19.695 -39.652   1.029  1.00  0.99           C  
ATOM   2416  CG2 ILE A 151      21.062 -40.369  -0.813  1.00  0.99           C  
ATOM   2417  CD1 ILE A 151      18.566 -40.231   0.488  1.00  0.99           C  
ATOM   2418  H   ILE A 151      20.942 -40.849   3.000  1.00  0.99           H  
ATOM   2419  HA  ILE A 151      20.060 -42.287   0.659  1.00  0.99           H  
ATOM   2420  HB  ILE A 151      21.777 -39.825   1.036  1.00  0.99           H  
ATOM   2421 1HG1 ILE A 151      19.593 -39.736   2.098  1.00  0.99           H  
ATOM   2422 2HG1 ILE A 151      19.726 -38.619   0.768  1.00  0.99           H  
ATOM   2423 1HG2 ILE A 151      21.071 -39.428  -1.124  1.00  0.99           H  
ATOM   2424 2HG2 ILE A 151      21.966 -40.842  -1.118  1.00  0.99           H  
ATOM   2425 3HG2 ILE A 151      20.218 -40.890  -1.249  1.00  0.99           H  
ATOM   2426 1HD1 ILE A 151      17.692 -39.736   0.849  1.00  0.99           H  
ATOM   2427 2HD1 ILE A 151      18.627 -40.146  -0.590  1.00  0.99           H  
ATOM   2428 3HD1 ILE A 151      18.549 -41.271   0.785  1.00  0.99           H  
ATOM   2429  N   GLY A 152      22.067 -43.313  -0.363  1.00  1.08           N  
ATOM   2430  CA  GLY A 152      23.198 -44.043  -0.897  1.00  1.08           C  
ATOM   2431  C   GLY A 152      24.046 -43.144  -1.799  1.00  1.08           C  
ATOM   2432  O   GLY A 152      24.054 -41.914  -1.673  1.00  1.08           O  
ATOM   2433  H   GLY A 152      21.166 -43.407  -0.849  1.00  1.08           H  
ATOM   2434 1HA  GLY A 152      23.805 -44.426  -0.076  1.00  1.08           H  
ATOM   2435 2HA  GLY A 152      22.837 -44.898  -1.465  1.00  1.08           H  
ATOM   2436  N   ASN A 153      24.795 -43.736  -2.704  1.00  1.16           N  
ATOM   2437  CA  ASN A 153      25.712 -42.908  -3.456  1.00  1.16           C  
ATOM   2438  C   ASN A 153      25.076 -42.149  -4.625  1.00  1.16           C  
ATOM   2439  O   ASN A 153      25.037 -42.625  -5.756  1.00  1.16           O  
ATOM   2440  CB  ASN A 153      26.883 -43.745  -3.918  1.00  1.16           C  
ATOM   2441  CG  ASN A 153      27.992 -42.942  -4.527  1.00  1.16           C  
ATOM   2442  OD1 ASN A 153      27.805 -41.831  -5.037  1.00  1.16           O  
ATOM   2443  ND2 ASN A 153      29.182 -43.496  -4.481  1.00  1.16           N  
ATOM   2444  H   ASN A 153      24.761 -44.736  -2.838  1.00  1.16           H  
ATOM   2445  HA  ASN A 153      26.107 -42.151  -2.775  1.00  1.16           H  
ATOM   2446 1HB  ASN A 153      27.282 -44.312  -3.078  1.00  1.16           H  
ATOM   2447 2HB  ASN A 153      26.539 -44.466  -4.659  1.00  1.16           H  
ATOM   2448 1HD2 ASN A 153      29.972 -43.023  -4.869  1.00  1.16           H  
ATOM   2449 2HD2 ASN A 153      29.298 -44.401  -4.067  1.00  1.16           H  
ATOM   2450  N   TRP A 154      24.672 -40.915  -4.343  1.00  1.21           N  
ATOM   2451  CA  TRP A 154      24.094 -39.953  -5.309  1.00  1.21           C  
ATOM   2452  C   TRP A 154      24.867 -39.731  -6.618  1.00  1.21           C  
ATOM   2453  O   TRP A 154      24.329 -39.136  -7.552  1.00  1.21           O  
ATOM   2454  CB  TRP A 154      23.904 -38.586  -4.640  1.00  1.21           C  
ATOM   2455  CG  TRP A 154      22.519 -38.260  -4.108  1.00  1.21           C  
ATOM   2456  CD1 TRP A 154      21.344 -38.480  -4.755  1.00  1.21           C  
ATOM   2457  CD2 TRP A 154      22.162 -37.694  -2.833  1.00  1.21           C  
ATOM   2458  NE1 TRP A 154      20.278 -38.025  -3.995  1.00  1.21           N  
ATOM   2459  CE2 TRP A 154      20.753 -37.545  -2.826  1.00  1.21           C  
ATOM   2460  CE3 TRP A 154      22.895 -37.304  -1.711  1.00  1.21           C  
ATOM   2461  CZ2 TRP A 154      20.074 -37.001  -1.739  1.00  1.21           C  
ATOM   2462  CZ3 TRP A 154      22.210 -36.790  -0.630  1.00  1.21           C  
ATOM   2463  CH2 TRP A 154      20.839 -36.628  -0.641  1.00  1.21           C  
ATOM   2464  H   TRP A 154      24.717 -40.671  -3.355  1.00  1.21           H  
ATOM   2465  HA  TRP A 154      23.107 -40.330  -5.576  1.00  1.21           H  
ATOM   2466 1HB  TRP A 154      24.608 -38.499  -3.812  1.00  1.21           H  
ATOM   2467 2HB  TRP A 154      24.164 -37.819  -5.355  1.00  1.21           H  
ATOM   2468  HD1 TRP A 154      21.274 -38.919  -5.736  1.00  1.21           H  
ATOM   2469  HE1 TRP A 154      19.299 -38.047  -4.239  1.00  1.21           H  
ATOM   2470  HE3 TRP A 154      23.979 -37.410  -1.681  1.00  1.21           H  
ATOM   2471  HZ2 TRP A 154      18.992 -36.880  -1.724  1.00  1.21           H  
ATOM   2472  HZ3 TRP A 154      22.787 -36.498   0.241  1.00  1.21           H  
ATOM   2473  HH2 TRP A 154      20.350 -36.204   0.242  1.00  1.21           H  
ATOM   2474  N   TYR A 155      26.130 -40.145  -6.682  1.00  1.23           N  
ATOM   2475  CA  TYR A 155      26.930 -39.924  -7.877  1.00  1.23           C  
ATOM   2476  C   TYR A 155      26.924 -41.144  -8.820  1.00  1.23           C  
ATOM   2477  O   TYR A 155      27.518 -41.098  -9.907  1.00  1.23           O  
ATOM   2478  CB  TYR A 155      28.355 -39.610  -7.439  1.00  1.23           C  
ATOM   2479  CG  TYR A 155      28.453 -38.356  -6.603  1.00  1.23           C  
ATOM   2480  CD1 TYR A 155      28.139 -38.426  -5.252  1.00  1.23           C  
ATOM   2481  CD2 TYR A 155      28.892 -37.167  -7.147  1.00  1.23           C  
ATOM   2482  CE1 TYR A 155      28.242 -37.316  -4.456  1.00  1.23           C  
ATOM   2483  CE2 TYR A 155      29.007 -36.049  -6.340  1.00  1.23           C  
ATOM   2484  CZ  TYR A 155      28.679 -36.125  -5.002  1.00  1.23           C  
ATOM   2485  OH  TYR A 155      28.784 -35.017  -4.201  1.00  1.23           O  
ATOM   2486  H   TYR A 155      26.545 -40.661  -5.906  1.00  1.23           H  
ATOM   2487  HA  TYR A 155      26.518 -39.073  -8.418  1.00  1.23           H  
ATOM   2488 1HB  TYR A 155      28.763 -40.439  -6.873  1.00  1.23           H  
ATOM   2489 2HB  TYR A 155      28.981 -39.479  -8.320  1.00  1.23           H  
ATOM   2490  HD1 TYR A 155      27.801 -39.365  -4.823  1.00  1.23           H  
ATOM   2491  HD2 TYR A 155      29.152 -37.110  -8.204  1.00  1.23           H  
ATOM   2492  HE1 TYR A 155      27.986 -37.379  -3.399  1.00  1.23           H  
ATOM   2493  HE2 TYR A 155      29.353 -35.106  -6.759  1.00  1.23           H  
ATOM   2494  HH  TYR A 155      29.051 -34.252  -4.728  1.00  1.23           H  
ATOM   2495  N   GLU A 156      26.222 -42.214  -8.425  1.00  1.20           N  
ATOM   2496  CA  GLU A 156      26.100 -43.419  -9.248  1.00  1.20           C  
ATOM   2497  C   GLU A 156      24.717 -43.477  -9.889  1.00  1.20           C  
ATOM   2498  O   GLU A 156      23.708 -43.074  -9.288  1.00  1.20           O  
ATOM   2499  CB  GLU A 156      26.311 -44.686  -8.427  1.00  1.20           C  
ATOM   2500  CG  GLU A 156      27.678 -44.895  -7.835  1.00  1.20           C  
ATOM   2501  CD  GLU A 156      27.759 -46.164  -6.956  1.00  1.20           C  
ATOM   2502  OE1 GLU A 156      26.736 -46.634  -6.457  1.00  1.20           O  
ATOM   2503  OE2 GLU A 156      28.852 -46.653  -6.784  1.00  1.20           O  
ATOM   2504  H   GLU A 156      25.759 -42.198  -7.516  1.00  1.20           H  
ATOM   2505  HA  GLU A 156      26.845 -43.383 -10.041  1.00  1.20           H  
ATOM   2506 1HB  GLU A 156      25.661 -44.643  -7.627  1.00  1.20           H  
ATOM   2507 2HB  GLU A 156      26.048 -45.561  -9.022  1.00  1.20           H  
ATOM   2508 1HG  GLU A 156      28.402 -44.975  -8.643  1.00  1.20           H  
ATOM   2509 2HG  GLU A 156      27.934 -44.022  -7.242  1.00  1.20           H  
ATOM   2510  N   SER A 157      24.658 -44.014 -11.096  1.00  1.14           N  
ATOM   2511  CA  SER A 157      23.386 -44.100 -11.785  1.00  1.14           C  
ATOM   2512  C   SER A 157      22.336 -44.887 -11.022  1.00  1.14           C  
ATOM   2513  O   SER A 157      22.602 -45.975 -10.518  1.00  1.14           O  
ATOM   2514  CB  SER A 157      23.587 -44.740 -13.141  1.00  1.14           C  
ATOM   2515  OG  SER A 157      24.379 -43.929 -13.970  1.00  1.14           O  
ATOM   2516  H   SER A 157      25.501 -44.343 -11.546  1.00  1.14           H  
ATOM   2517  HA  SER A 157      23.018 -43.092 -11.916  1.00  1.14           H  
ATOM   2518 1HB  SER A 157      24.063 -45.709 -13.012  1.00  1.14           H  
ATOM   2519 2HB  SER A 157      22.617 -44.909 -13.611  1.00  1.14           H  
ATOM   2520  HG  SER A 157      23.794 -43.192 -14.239  1.00  1.14           H  
ATOM   2521  N   GLY A 158      21.131 -44.328 -10.966  1.00  1.07           N  
ATOM   2522  CA  GLY A 158      19.970 -44.957 -10.352  1.00  1.07           C  
ATOM   2523  C   GLY A 158      19.826 -44.760  -8.840  1.00  1.07           C  
ATOM   2524  O   GLY A 158      18.800 -45.152  -8.271  1.00  1.07           O  
ATOM   2525  H   GLY A 158      20.997 -43.417 -11.389  1.00  1.07           H  
ATOM   2526 1HA  GLY A 158      19.074 -44.562 -10.838  1.00  1.07           H  
ATOM   2527 2HA  GLY A 158      19.994 -46.023 -10.571  1.00  1.07           H  
ATOM   2528  N   ASN A 159      20.824 -44.177  -8.168  1.00  0.99           N  
ATOM   2529  CA  ASN A 159      20.677 -44.059  -6.721  1.00  0.99           C  
ATOM   2530  C   ASN A 159      19.741 -42.949  -6.271  1.00  0.99           C  
ATOM   2531  O   ASN A 159      19.035 -43.122  -5.280  1.00  0.99           O  
ATOM   2532  CB  ASN A 159      22.014 -43.960  -6.034  1.00  0.99           C  
ATOM   2533  CG  ASN A 159      22.739 -45.298  -6.033  1.00  0.99           C  
ATOM   2534  OD1 ASN A 159      22.140 -46.383  -6.137  1.00  0.99           O  
ATOM   2535  ND2 ASN A 159      24.016 -45.211  -5.918  1.00  0.99           N  
ATOM   2536  H   ASN A 159      21.674 -43.851  -8.638  1.00  0.99           H  
ATOM   2537  HA  ASN A 159      20.230 -44.987  -6.364  1.00  0.99           H  
ATOM   2538 1HB  ASN A 159      22.634 -43.228  -6.558  1.00  0.99           H  
ATOM   2539 2HB  ASN A 159      21.888 -43.613  -5.005  1.00  0.99           H  
ATOM   2540 1HD2 ASN A 159      24.647 -46.011  -5.960  1.00  0.99           H  
ATOM   2541 2HD2 ASN A 159      24.432 -44.294  -5.847  1.00  0.99           H  
ATOM   2542  N   ALA A 160      19.680 -41.810  -6.975  1.00  0.91           N  
ATOM   2543  CA  ALA A 160      18.763 -40.783  -6.484  1.00  0.91           C  
ATOM   2544  C   ALA A 160      17.363 -41.353  -6.520  1.00  0.91           C  
ATOM   2545  O   ALA A 160      16.612 -41.270  -5.551  1.00  0.91           O  
ATOM   2546  CB  ALA A 160      18.821 -39.527  -7.325  1.00  0.91           C  
ATOM   2547  H   ALA A 160      20.237 -41.670  -7.807  1.00  0.91           H  
ATOM   2548  HA  ALA A 160      19.026 -40.550  -5.452  1.00  0.91           H  
ATOM   2549 1HB  ALA A 160      18.120 -38.794  -6.929  1.00  0.91           H  
ATOM   2550 2HB  ALA A 160      19.814 -39.109  -7.332  1.00  0.91           H  
ATOM   2551 3HB  ALA A 160      18.536 -39.780  -8.317  1.00  0.91           H  
ATOM   2552  N   PHE A 161      17.063 -42.040  -7.616  1.00  0.83           N  
ATOM   2553  CA  PHE A 161      15.788 -42.686  -7.820  1.00  0.83           C  
ATOM   2554  C   PHE A 161      15.488 -43.652  -6.703  1.00  0.83           C  
ATOM   2555  O   PHE A 161      14.446 -43.535  -6.064  1.00  0.83           O  
ATOM   2556  CB  PHE A 161      15.816 -43.439  -9.139  1.00  0.83           C  
ATOM   2557  CG  PHE A 161      14.596 -44.217  -9.468  1.00  0.83           C  
ATOM   2558  CD1 PHE A 161      13.532 -43.605 -10.058  1.00  0.83           C  
ATOM   2559  CD2 PHE A 161      14.515 -45.570  -9.189  1.00  0.83           C  
ATOM   2560  CE1 PHE A 161      12.404 -44.309 -10.391  1.00  0.83           C  
ATOM   2561  CE2 PHE A 161      13.383 -46.285  -9.506  1.00  0.83           C  
ATOM   2562  CZ  PHE A 161      12.324 -45.651 -10.114  1.00  0.83           C  
ATOM   2563  H   PHE A 161      17.735 -42.060  -8.383  1.00  0.83           H  
ATOM   2564  HA  PHE A 161      15.003 -41.938  -7.840  1.00  0.83           H  
ATOM   2565 1HB  PHE A 161      15.982 -42.721  -9.945  1.00  0.83           H  
ATOM   2566 2HB  PHE A 161      16.661 -44.118  -9.148  1.00  0.83           H  
ATOM   2567  HD1 PHE A 161      13.595 -42.547 -10.267  1.00  0.83           H  
ATOM   2568  HD2 PHE A 161      15.363 -46.069  -8.712  1.00  0.83           H  
ATOM   2569  HE1 PHE A 161      11.567 -43.795 -10.872  1.00  0.83           H  
ATOM   2570  HE2 PHE A 161      13.329 -47.350  -9.281  1.00  0.83           H  
ATOM   2571  HZ  PHE A 161      11.427 -46.209 -10.373  1.00  0.83           H  
ATOM   2572  N   GLN A 162      16.413 -44.573  -6.413  1.00  0.78           N  
ATOM   2573  CA  GLN A 162      16.139 -45.572  -5.389  1.00  0.78           C  
ATOM   2574  C   GLN A 162      15.905 -44.944  -4.024  1.00  0.78           C  
ATOM   2575  O   GLN A 162      15.048 -45.401  -3.268  1.00  0.78           O  
ATOM   2576  CB  GLN A 162      17.279 -46.580  -5.291  1.00  0.78           C  
ATOM   2577  CG  GLN A 162      16.988 -47.762  -4.358  1.00  0.78           C  
ATOM   2578  CD  GLN A 162      15.827 -48.644  -4.859  1.00  0.78           C  
ATOM   2579  OE1 GLN A 162      15.821 -49.072  -6.018  1.00  0.78           O  
ATOM   2580  NE2 GLN A 162      14.862 -48.932  -3.992  1.00  0.78           N  
ATOM   2581  H   GLN A 162      17.286 -44.620  -6.943  1.00  0.78           H  
ATOM   2582  HA  GLN A 162      15.233 -46.105  -5.672  1.00  0.78           H  
ATOM   2583 1HB  GLN A 162      17.513 -46.963  -6.286  1.00  0.78           H  
ATOM   2584 2HB  GLN A 162      18.173 -46.068  -4.921  1.00  0.78           H  
ATOM   2585 1HG  GLN A 162      17.883 -48.378  -4.285  1.00  0.78           H  
ATOM   2586 2HG  GLN A 162      16.720 -47.369  -3.373  1.00  0.78           H  
ATOM   2587 1HE2 GLN A 162      14.092 -49.508  -4.268  1.00  0.78           H  
ATOM   2588 2HE2 GLN A 162      14.898 -48.580  -3.047  1.00  0.78           H  
ATOM   2589  N   ASP A 163      16.606 -43.865  -3.714  1.00  0.73           N  
ATOM   2590  CA  ASP A 163      16.399 -43.250  -2.416  1.00  0.73           C  
ATOM   2591  C   ASP A 163      15.140 -42.412  -2.364  1.00  0.73           C  
ATOM   2592  O   ASP A 163      14.474 -42.357  -1.326  1.00  0.73           O  
ATOM   2593  CB  ASP A 163      17.607 -42.467  -1.995  1.00  0.73           C  
ATOM   2594  CG  ASP A 163      18.735 -43.401  -1.588  1.00  0.73           C  
ATOM   2595  OD1 ASP A 163      18.483 -44.232  -0.744  1.00  0.73           O  
ATOM   2596  OD2 ASP A 163      19.836 -43.280  -2.056  1.00  0.73           O  
ATOM   2597  H   ASP A 163      17.310 -43.497  -4.359  1.00  0.73           H  
ATOM   2598  HA  ASP A 163      16.282 -44.050  -1.690  1.00  0.73           H  
ATOM   2599 1HB  ASP A 163      17.938 -41.822  -2.816  1.00  0.73           H  
ATOM   2600 2HB  ASP A 163      17.318 -41.858  -1.179  1.00  0.73           H  
ATOM   2601  N   VAL A 164      14.762 -41.803  -3.475  1.00  0.70           N  
ATOM   2602  CA  VAL A 164      13.503 -41.091  -3.502  1.00  0.70           C  
ATOM   2603  C   VAL A 164      12.394 -42.132  -3.334  1.00  0.70           C  
ATOM   2604  O   VAL A 164      11.425 -41.886  -2.616  1.00  0.70           O  
ATOM   2605  CB  VAL A 164      13.332 -40.260  -4.767  1.00  0.70           C  
ATOM   2606  CG1 VAL A 164      11.913 -39.690  -4.823  1.00  0.70           C  
ATOM   2607  CG2 VAL A 164      14.337 -39.118  -4.753  1.00  0.70           C  
ATOM   2608  H   VAL A 164      15.350 -41.831  -4.309  1.00  0.70           H  
ATOM   2609  HA  VAL A 164      13.469 -40.407  -2.655  1.00  0.70           H  
ATOM   2610  HB  VAL A 164      13.502 -40.895  -5.638  1.00  0.70           H  
ATOM   2611 1HG1 VAL A 164      11.800 -39.108  -5.718  1.00  0.70           H  
ATOM   2612 2HG1 VAL A 164      11.190 -40.505  -4.829  1.00  0.70           H  
ATOM   2613 3HG1 VAL A 164      11.738 -39.056  -3.954  1.00  0.70           H  
ATOM   2614 1HG2 VAL A 164      14.235 -38.538  -5.650  1.00  0.70           H  
ATOM   2615 2HG2 VAL A 164      14.151 -38.489  -3.883  1.00  0.70           H  
ATOM   2616 3HG2 VAL A 164      15.336 -39.502  -4.697  1.00  0.70           H  
ATOM   2617  N   VAL A 165      12.545 -43.311  -3.974  1.00  0.67           N  
ATOM   2618  CA  VAL A 165      11.565 -44.384  -3.819  1.00  0.67           C  
ATOM   2619  C   VAL A 165      11.453 -44.795  -2.360  1.00  0.67           C  
ATOM   2620  O   VAL A 165      10.344 -44.920  -1.843  1.00  0.67           O  
ATOM   2621  CB  VAL A 165      11.945 -45.672  -4.599  1.00  0.67           C  
ATOM   2622  CG1 VAL A 165      11.018 -46.783  -4.185  1.00  0.67           C  
ATOM   2623  CG2 VAL A 165      11.829 -45.483  -6.076  1.00  0.67           C  
ATOM   2624  H   VAL A 165      13.352 -43.454  -4.581  1.00  0.67           H  
ATOM   2625  HA  VAL A 165      10.598 -44.026  -4.169  1.00  0.67           H  
ATOM   2626  HB  VAL A 165      12.953 -45.960  -4.345  1.00  0.67           H  
ATOM   2627 1HG1 VAL A 165      11.290 -47.696  -4.712  1.00  0.67           H  
ATOM   2628 2HG1 VAL A 165      11.106 -46.948  -3.111  1.00  0.67           H  
ATOM   2629 3HG1 VAL A 165       9.991 -46.513  -4.428  1.00  0.67           H  
ATOM   2630 1HG2 VAL A 165      12.096 -46.408  -6.584  1.00  0.67           H  
ATOM   2631 2HG2 VAL A 165      10.814 -45.221  -6.314  1.00  0.67           H  
ATOM   2632 3HG2 VAL A 165      12.480 -44.717  -6.392  1.00  0.67           H  
ATOM   2633  N   GLU A 166      12.581 -44.985  -1.673  1.00  0.66           N  
ATOM   2634  CA  GLU A 166      12.491 -45.378  -0.274  1.00  0.66           C  
ATOM   2635  C   GLU A 166      11.858 -44.273   0.574  1.00  0.66           C  
ATOM   2636  O   GLU A 166      11.031 -44.557   1.447  1.00  0.66           O  
ATOM   2637  CB  GLU A 166      13.874 -45.735   0.259  1.00  0.66           C  
ATOM   2638  CG  GLU A 166      14.478 -47.038  -0.314  1.00  0.66           C  
ATOM   2639  CD  GLU A 166      13.743 -48.298   0.081  1.00  0.66           C  
ATOM   2640  OE1 GLU A 166      13.544 -48.507   1.254  1.00  0.66           O  
ATOM   2641  OE2 GLU A 166      13.389 -49.057  -0.797  1.00  0.66           O  
ATOM   2642  H   GLU A 166      13.489 -44.893  -2.133  1.00  0.66           H  
ATOM   2643  HA  GLU A 166      11.860 -46.262  -0.209  1.00  0.66           H  
ATOM   2644 1HB  GLU A 166      14.556 -44.926   0.012  1.00  0.66           H  
ATOM   2645 2HB  GLU A 166      13.837 -45.817   1.345  1.00  0.66           H  
ATOM   2646 1HG  GLU A 166      14.471 -46.968  -1.398  1.00  0.66           H  
ATOM   2647 2HG  GLU A 166      15.517 -47.108   0.005  1.00  0.66           H  
ATOM   2648  N   ALA A 167      12.190 -43.009   0.288  1.00  0.65           N  
ATOM   2649  CA  ALA A 167      11.597 -41.899   1.024  1.00  0.65           C  
ATOM   2650  C   ALA A 167      10.084 -41.882   0.802  1.00  0.65           C  
ATOM   2651  O   ALA A 167       9.300 -41.686   1.738  1.00  0.65           O  
ATOM   2652  CB  ALA A 167      12.227 -40.592   0.579  1.00  0.65           C  
ATOM   2653  H   ALA A 167      12.887 -42.818  -0.430  1.00  0.65           H  
ATOM   2654  HA  ALA A 167      11.784 -42.050   2.086  1.00  0.65           H  
ATOM   2655 1HB  ALA A 167      11.795 -39.764   1.132  1.00  0.65           H  
ATOM   2656 2HB  ALA A 167      13.303 -40.631   0.759  1.00  0.65           H  
ATOM   2657 3HB  ALA A 167      12.047 -40.450  -0.481  1.00  0.65           H  
ATOM   2658  N   ARG A 168       9.677 -42.144  -0.444  1.00  0.66           N  
ATOM   2659  CA  ARG A 168       8.275 -42.209  -0.809  1.00  0.66           C  
ATOM   2660  C   ARG A 168       7.585 -43.356  -0.111  1.00  0.66           C  
ATOM   2661  O   ARG A 168       6.478 -43.191   0.407  1.00  0.66           O  
ATOM   2662  CB  ARG A 168       8.120 -42.362  -2.314  1.00  0.66           C  
ATOM   2663  CG  ARG A 168       6.708 -42.585  -2.792  1.00  0.66           C  
ATOM   2664  CD  ARG A 168       5.823 -41.463  -2.532  1.00  0.66           C  
ATOM   2665  NE  ARG A 168       4.458 -41.787  -2.921  1.00  0.66           N  
ATOM   2666  CZ  ARG A 168       3.945 -41.608  -4.149  1.00  0.66           C  
ATOM   2667  NH1 ARG A 168       4.701 -41.119  -5.104  1.00  0.66           N  
ATOM   2668  NH2 ARG A 168       2.682 -41.923  -4.385  1.00  0.66           N  
ATOM   2669  H   ARG A 168      10.370 -42.282  -1.175  1.00  0.66           H  
ATOM   2670  HA  ARG A 168       7.796 -41.279  -0.505  1.00  0.66           H  
ATOM   2671 1HB  ARG A 168       8.515 -41.481  -2.816  1.00  0.66           H  
ATOM   2672 2HB  ARG A 168       8.706 -43.208  -2.650  1.00  0.66           H  
ATOM   2673 1HG  ARG A 168       6.724 -42.761  -3.867  1.00  0.66           H  
ATOM   2674 2HG  ARG A 168       6.299 -43.466  -2.290  1.00  0.66           H  
ATOM   2675 1HD  ARG A 168       5.830 -41.223  -1.466  1.00  0.66           H  
ATOM   2676 2HD  ARG A 168       6.148 -40.594  -3.105  1.00  0.66           H  
ATOM   2677  HE  ARG A 168       3.847 -42.164  -2.207  1.00  0.66           H  
ATOM   2678 1HH1 ARG A 168       5.668 -40.882  -4.909  1.00  0.66           H  
ATOM   2679 2HH1 ARG A 168       4.330 -40.979  -6.036  1.00  0.66           H  
ATOM   2680 1HH2 ARG A 168       2.102 -42.294  -3.641  1.00  0.66           H  
ATOM   2681 2HH2 ARG A 168       2.295 -41.785  -5.309  1.00  0.66           H  
ATOM   2682  N   ASN A 169       8.241 -44.517  -0.061  1.00  0.67           N  
ATOM   2683  CA  ASN A 169       7.644 -45.658   0.596  1.00  0.67           C  
ATOM   2684  C   ASN A 169       7.428 -45.367   2.071  1.00  0.67           C  
ATOM   2685  O   ASN A 169       6.386 -45.721   2.611  1.00  0.67           O  
ATOM   2686  CB  ASN A 169       8.472 -46.914   0.399  1.00  0.67           C  
ATOM   2687  CG  ASN A 169       8.364 -47.488  -1.009  1.00  0.67           C  
ATOM   2688  OD1 ASN A 169       7.449 -47.158  -1.776  1.00  0.67           O  
ATOM   2689  ND2 ASN A 169       9.268 -48.373  -1.343  1.00  0.67           N  
ATOM   2690  H   ASN A 169       9.148 -44.609  -0.510  1.00  0.67           H  
ATOM   2691  HA  ASN A 169       6.662 -45.833   0.155  1.00  0.67           H  
ATOM   2692 1HB  ASN A 169       9.519 -46.686   0.603  1.00  0.67           H  
ATOM   2693 2HB  ASN A 169       8.157 -47.671   1.118  1.00  0.67           H  
ATOM   2694 1HD2 ASN A 169       9.231 -48.813  -2.242  1.00  0.67           H  
ATOM   2695 2HD2 ASN A 169       9.983 -48.627  -0.689  1.00  0.67           H  
ATOM   2696  N   LYS A 170       8.359 -44.654   2.719  1.00  0.70           N  
ATOM   2697  CA  LYS A 170       8.165 -44.348   4.135  1.00  0.70           C  
ATOM   2698  C   LYS A 170       6.953 -43.448   4.311  1.00  0.70           C  
ATOM   2699  O   LYS A 170       6.112 -43.658   5.192  1.00  0.70           O  
ATOM   2700  CB  LYS A 170       9.402 -43.652   4.709  1.00  0.70           C  
ATOM   2701  CG  LYS A 170      10.617 -44.550   4.871  1.00  0.70           C  
ATOM   2702  CD  LYS A 170      11.797 -43.782   5.445  1.00  0.70           C  
ATOM   2703  CE  LYS A 170      13.025 -44.658   5.554  1.00  0.70           C  
ATOM   2704  NZ  LYS A 170      12.819 -45.786   6.511  1.00  0.70           N  
ATOM   2705  H   LYS A 170       9.218 -44.377   2.240  1.00  0.70           H  
ATOM   2706  HA  LYS A 170       7.987 -45.279   4.676  1.00  0.70           H  
ATOM   2707 1HB  LYS A 170       9.689 -42.829   4.051  1.00  0.70           H  
ATOM   2708 2HB  LYS A 170       9.164 -43.222   5.681  1.00  0.70           H  
ATOM   2709 1HG  LYS A 170      10.367 -45.376   5.537  1.00  0.70           H  
ATOM   2710 2HG  LYS A 170      10.897 -44.962   3.905  1.00  0.70           H  
ATOM   2711 1HD  LYS A 170      12.022 -42.934   4.797  1.00  0.70           H  
ATOM   2712 2HD  LYS A 170      11.544 -43.401   6.433  1.00  0.70           H  
ATOM   2713 1HE  LYS A 170      13.264 -45.063   4.568  1.00  0.70           H  
ATOM   2714 2HE  LYS A 170      13.865 -44.051   5.898  1.00  0.70           H  
ATOM   2715 1HZ  LYS A 170      13.660 -46.342   6.558  1.00  0.70           H  
ATOM   2716 2HZ  LYS A 170      12.609 -45.411   7.427  1.00  0.70           H  
ATOM   2717 3HZ  LYS A 170      12.047 -46.361   6.194  1.00  0.70           H  
ATOM   2718  N   LEU A 171       6.818 -42.469   3.428  1.00  0.73           N  
ATOM   2719  CA  LEU A 171       5.686 -41.574   3.523  1.00  0.73           C  
ATOM   2720  C   LEU A 171       4.381 -42.348   3.292  1.00  0.73           C  
ATOM   2721  O   LEU A 171       3.405 -42.156   4.025  1.00  0.73           O  
ATOM   2722  CB  LEU A 171       5.912 -40.400   2.558  1.00  0.73           C  
ATOM   2723  CG  LEU A 171       7.071 -39.465   3.029  1.00  0.73           C  
ATOM   2724  CD1 LEU A 171       7.470 -38.454   1.981  1.00  0.73           C  
ATOM   2725  CD2 LEU A 171       6.607 -38.733   4.254  1.00  0.73           C  
ATOM   2726  H   LEU A 171       7.532 -42.322   2.711  1.00  0.73           H  
ATOM   2727  HA  LEU A 171       5.654 -41.165   4.524  1.00  0.73           H  
ATOM   2728 1HB  LEU A 171       6.147 -40.785   1.565  1.00  0.73           H  
ATOM   2729 2HB  LEU A 171       5.007 -39.823   2.512  1.00  0.73           H  
ATOM   2730  HG  LEU A 171       7.939 -40.080   3.255  1.00  0.73           H  
ATOM   2731 1HD1 LEU A 171       8.280 -37.845   2.358  1.00  0.73           H  
ATOM   2732 2HD1 LEU A 171       7.789 -38.981   1.100  1.00  0.73           H  
ATOM   2733 3HD1 LEU A 171       6.662 -37.815   1.745  1.00  0.73           H  
ATOM   2734 1HD2 LEU A 171       7.396 -38.092   4.623  1.00  0.73           H  
ATOM   2735 2HD2 LEU A 171       5.740 -38.130   3.999  1.00  0.73           H  
ATOM   2736 3HD2 LEU A 171       6.337 -39.437   5.017  1.00  0.73           H  
ATOM   2737  N   LEU A 172       4.397 -43.307   2.367  1.00  0.78           N  
ATOM   2738  CA  LEU A 172       3.217 -44.122   2.106  1.00  0.78           C  
ATOM   2739  C   LEU A 172       2.894 -45.037   3.301  1.00  0.78           C  
ATOM   2740  O   LEU A 172       1.731 -45.179   3.679  1.00  0.78           O  
ATOM   2741  CB  LEU A 172       3.393 -44.937   0.829  1.00  0.78           C  
ATOM   2742  CG  LEU A 172       2.173 -45.741   0.420  1.00  0.78           C  
ATOM   2743  CD1 LEU A 172       0.988 -44.777   0.236  1.00  0.78           C  
ATOM   2744  CD2 LEU A 172       2.478 -46.483  -0.874  1.00  0.78           C  
ATOM   2745  H   LEU A 172       5.229 -43.436   1.794  1.00  0.78           H  
ATOM   2746  HA  LEU A 172       2.373 -43.456   1.955  1.00  0.78           H  
ATOM   2747 1HB  LEU A 172       3.659 -44.263   0.016  1.00  0.78           H  
ATOM   2748 2HB  LEU A 172       4.218 -45.633   0.981  1.00  0.78           H  
ATOM   2749  HG  LEU A 172       1.919 -46.455   1.203  1.00  0.78           H  
ATOM   2750 1HD1 LEU A 172       0.102 -45.340  -0.056  1.00  0.78           H  
ATOM   2751 2HD1 LEU A 172       0.788 -44.250   1.173  1.00  0.78           H  
ATOM   2752 3HD1 LEU A 172       1.222 -44.047  -0.538  1.00  0.78           H  
ATOM   2753 1HD2 LEU A 172       1.604 -47.060  -1.179  1.00  0.78           H  
ATOM   2754 2HD2 LEU A 172       2.730 -45.764  -1.654  1.00  0.78           H  
ATOM   2755 3HD2 LEU A 172       3.322 -47.156  -0.714  1.00  0.78           H  
ATOM   2756  N   GLU A 173       3.918 -45.637   3.929  1.00  0.82           N  
ATOM   2757  CA  GLU A 173       3.705 -46.522   5.087  1.00  0.82           C  
ATOM   2758  C   GLU A 173       3.035 -45.753   6.223  1.00  0.82           C  
ATOM   2759  O   GLU A 173       2.203 -46.299   6.954  1.00  0.82           O  
ATOM   2760  CB  GLU A 173       5.031 -47.131   5.582  1.00  0.82           C  
ATOM   2761  CG  GLU A 173       5.627 -48.222   4.670  1.00  0.82           C  
ATOM   2762  CD  GLU A 173       6.984 -48.726   5.137  1.00  0.82           C  
ATOM   2763  OE1 GLU A 173       7.531 -48.168   6.062  1.00  0.82           O  
ATOM   2764  OE2 GLU A 173       7.467 -49.677   4.565  1.00  0.82           O  
ATOM   2765  H   GLU A 173       4.860 -45.502   3.576  1.00  0.82           H  
ATOM   2766  HA  GLU A 173       3.049 -47.332   4.787  1.00  0.82           H  
ATOM   2767 1HB  GLU A 173       5.774 -46.339   5.677  1.00  0.82           H  
ATOM   2768 2HB  GLU A 173       4.883 -47.560   6.572  1.00  0.82           H  
ATOM   2769 1HG  GLU A 173       4.936 -49.063   4.649  1.00  0.82           H  
ATOM   2770 2HG  GLU A 173       5.710 -47.843   3.660  1.00  0.82           H  
ATOM   2771  N   MET A 174       3.350 -44.465   6.328  1.00  0.84           N  
ATOM   2772  CA  MET A 174       2.779 -43.564   7.322  1.00  0.84           C  
ATOM   2773  C   MET A 174       1.411 -42.993   6.888  1.00  0.84           C  
ATOM   2774  O   MET A 174       0.856 -42.124   7.567  1.00  0.84           O  
ATOM   2775  CB  MET A 174       3.777 -42.461   7.645  1.00  0.84           C  
ATOM   2776  CG  MET A 174       5.037 -42.970   8.373  1.00  0.84           C  
ATOM   2777  SD  MET A 174       6.117 -41.640   8.912  1.00  0.84           S  
ATOM   2778  CE  MET A 174       6.693 -41.124   7.330  1.00  0.84           C  
ATOM   2779  H   MET A 174       4.077 -44.099   5.706  1.00  0.84           H  
ATOM   2780  HA  MET A 174       2.612 -44.136   8.233  1.00  0.84           H  
ATOM   2781 1HB  MET A 174       4.108 -41.998   6.713  1.00  0.84           H  
ATOM   2782 2HB  MET A 174       3.302 -41.691   8.251  1.00  0.84           H  
ATOM   2783 1HG  MET A 174       4.744 -43.554   9.242  1.00  0.84           H  
ATOM   2784 2HG  MET A 174       5.599 -43.620   7.701  1.00  0.84           H  
ATOM   2785 1HE  MET A 174       7.358 -40.273   7.433  1.00  0.84           H  
ATOM   2786 2HE  MET A 174       7.212 -41.943   6.843  1.00  0.84           H  
ATOM   2787 3HE  MET A 174       5.834 -40.836   6.742  1.00  0.84           H  
ATOM   2788  N   LYS A 175       0.865 -43.538   5.785  1.00  0.83           N  
ATOM   2789  CA  LYS A 175      -0.419 -43.216   5.154  1.00  0.83           C  
ATOM   2790  C   LYS A 175      -0.503 -41.873   4.434  1.00  0.83           C  
ATOM   2791  O   LYS A 175      -1.579 -41.272   4.346  1.00  0.83           O  
ATOM   2792  CB  LYS A 175      -1.540 -43.281   6.197  1.00  0.83           C  
ATOM   2793  CG  LYS A 175      -1.715 -44.644   6.865  1.00  0.83           C  
ATOM   2794  CD  LYS A 175      -2.778 -44.558   7.933  1.00  0.83           C  
ATOM   2795  CE  LYS A 175      -3.128 -45.904   8.536  1.00  0.83           C  
ATOM   2796  NZ  LYS A 175      -1.995 -46.547   9.300  1.00  0.83           N  
ATOM   2797  H   LYS A 175       1.396 -44.252   5.297  1.00  0.83           H  
ATOM   2798  HA  LYS A 175      -0.606 -43.987   4.405  1.00  0.83           H  
ATOM   2799 1HB  LYS A 175      -1.406 -42.527   6.962  1.00  0.83           H  
ATOM   2800 2HB  LYS A 175      -2.482 -43.054   5.702  1.00  0.83           H  
ATOM   2801 1HG  LYS A 175      -2.008 -45.383   6.119  1.00  0.83           H  
ATOM   2802 2HG  LYS A 175      -0.775 -44.963   7.316  1.00  0.83           H  
ATOM   2803 1HD  LYS A 175      -2.428 -43.903   8.734  1.00  0.83           H  
ATOM   2804 2HD  LYS A 175      -3.686 -44.123   7.514  1.00  0.83           H  
ATOM   2805 1HE  LYS A 175      -3.944 -45.735   9.210  1.00  0.83           H  
ATOM   2806 2HE  LYS A 175      -3.453 -46.581   7.749  1.00  0.83           H  
ATOM   2807 1HZ  LYS A 175      -2.329 -47.454   9.715  1.00  0.83           H  
ATOM   2808 2HZ  LYS A 175      -1.219 -46.725   8.684  1.00  0.83           H  
ATOM   2809 3HZ  LYS A 175      -1.702 -45.935  10.045  1.00  0.83           H  
ATOM   2810  N   HIS A 176       0.601 -41.452   3.831  1.00  0.81           N  
ATOM   2811  CA  HIS A 176       0.607 -40.271   2.988  1.00  0.81           C  
ATOM   2812  C   HIS A 176       0.588 -40.676   1.519  1.00  0.81           C  
ATOM   2813  O   HIS A 176       1.511 -41.312   1.018  1.00  0.81           O  
ATOM   2814  CB  HIS A 176       1.798 -39.381   3.326  1.00  0.81           C  
ATOM   2815  CG  HIS A 176       1.685 -38.824   4.666  1.00  0.81           C  
ATOM   2816  ND1 HIS A 176       0.875 -37.749   4.940  1.00  0.81           N  
ATOM   2817  CD2 HIS A 176       2.244 -39.197   5.845  1.00  0.81           C  
ATOM   2818  CE1 HIS A 176       0.929 -37.488   6.245  1.00  0.81           C  
ATOM   2819  NE2 HIS A 176       1.758 -38.348   6.811  1.00  0.81           N  
ATOM   2820  H   HIS A 176       1.478 -41.959   3.953  1.00  0.81           H  
ATOM   2821  HA  HIS A 176      -0.293 -39.687   3.175  1.00  0.81           H  
ATOM   2822 1HB  HIS A 176       2.709 -39.946   3.271  1.00  0.81           H  
ATOM   2823 2HB  HIS A 176       1.881 -38.580   2.611  1.00  0.81           H  
ATOM   2824  HD2 HIS A 176       2.941 -40.020   5.996  1.00  0.81           H  
ATOM   2825  HE1 HIS A 176       0.390 -36.693   6.761  1.00  0.81           H  
ATOM   2826  HE2 HIS A 176       2.002 -38.377   7.809  1.00  0.81           H  
ATOM   2827  N   ASN A 177      -0.487 -40.319   0.824  1.00  0.76           N  
ATOM   2828  CA  ASN A 177      -0.653 -40.721  -0.569  1.00  0.76           C  
ATOM   2829  C   ASN A 177      -0.324 -39.617  -1.575  1.00  0.76           C  
ATOM   2830  O   ASN A 177      -0.555 -39.768  -2.775  1.00  0.76           O  
ATOM   2831  CB  ASN A 177      -2.062 -41.222  -0.772  1.00  0.76           C  
ATOM   2832  CG  ASN A 177      -2.309 -42.523  -0.047  1.00  0.76           C  
ATOM   2833  OD1 ASN A 177      -1.905 -43.592  -0.515  1.00  0.76           O  
ATOM   2834  ND2 ASN A 177      -2.956 -42.450   1.091  1.00  0.76           N  
ATOM   2835  H   ASN A 177      -1.219 -39.789   1.280  1.00  0.76           H  
ATOM   2836  HA  ASN A 177       0.033 -41.546  -0.770  1.00  0.76           H  
ATOM   2837 1HB  ASN A 177      -2.769 -40.474  -0.408  1.00  0.76           H  
ATOM   2838 2HB  ASN A 177      -2.251 -41.364  -1.835  1.00  0.76           H  
ATOM   2839 1HD2 ASN A 177      -3.143 -43.280   1.615  1.00  0.76           H  
ATOM   2840 2HD2 ASN A 177      -3.262 -41.563   1.439  1.00  0.76           H  
ATOM   2841  N   GLY A 178       0.259 -38.534  -1.094  1.00  0.71           N  
ATOM   2842  CA  GLY A 178       0.659 -37.440  -1.967  1.00  0.71           C  
ATOM   2843  C   GLY A 178      -0.490 -36.507  -2.294  1.00  0.71           C  
ATOM   2844  O   GLY A 178      -1.568 -36.619  -1.706  1.00  0.71           O  
ATOM   2845  H   GLY A 178       0.436 -38.468  -0.104  1.00  0.71           H  
ATOM   2846 1HA  GLY A 178       1.453 -36.883  -1.468  1.00  0.71           H  
ATOM   2847 2HA  GLY A 178       1.075 -37.849  -2.885  1.00  0.71           H  
ATOM   2848  N   PRO A 179      -0.282 -35.594  -3.255  1.00  0.67           N  
ATOM   2849  CA  PRO A 179       0.887 -35.346  -4.110  1.00  0.67           C  
ATOM   2850  C   PRO A 179       2.163 -35.048  -3.335  1.00  0.67           C  
ATOM   2851  O   PRO A 179       2.110 -34.417  -2.285  1.00  0.67           O  
ATOM   2852  CB  PRO A 179       0.441 -34.102  -4.894  1.00  0.67           C  
ATOM   2853  CG  PRO A 179      -1.065 -34.155  -4.879  1.00  0.67           C  
ATOM   2854  CD  PRO A 179      -1.404 -34.703  -3.519  1.00  0.67           C  
ATOM   2855  HA  PRO A 179       1.034 -36.200  -4.788  1.00  0.67           H  
ATOM   2856 1HB  PRO A 179       0.836 -33.195  -4.408  1.00  0.67           H  
ATOM   2857 2HB  PRO A 179       0.870 -34.102  -5.902  1.00  0.67           H  
ATOM   2858 1HG  PRO A 179      -1.469 -33.144  -5.040  1.00  0.67           H  
ATOM   2859 2HG  PRO A 179      -1.431 -34.783  -5.704  1.00  0.67           H  
ATOM   2860 1HD  PRO A 179      -1.424 -33.896  -2.763  1.00  0.67           H  
ATOM   2861 2HD  PRO A 179      -2.345 -35.271  -3.543  1.00  0.67           H  
ATOM   2862  N   PHE A 180       3.303 -35.500  -3.851  1.00  0.64           N  
ATOM   2863  CA  PHE A 180       4.564 -35.221  -3.173  1.00  0.64           C  
ATOM   2864  C   PHE A 180       5.461 -34.306  -3.970  1.00  0.64           C  
ATOM   2865  O   PHE A 180       5.466 -34.373  -5.198  1.00  0.64           O  
ATOM   2866  CB  PHE A 180       5.360 -36.496  -2.890  1.00  0.64           C  
ATOM   2867  CG  PHE A 180       4.738 -37.400  -1.922  1.00  0.64           C  
ATOM   2868  CD1 PHE A 180       3.922 -38.418  -2.313  1.00  0.64           C  
ATOM   2869  CD2 PHE A 180       4.959 -37.219  -0.597  1.00  0.64           C  
ATOM   2870  CE1 PHE A 180       3.351 -39.240  -1.366  1.00  0.64           C  
ATOM   2871  CE2 PHE A 180       4.379 -38.024   0.328  1.00  0.64           C  
ATOM   2872  CZ  PHE A 180       3.588 -39.031  -0.053  1.00  0.64           C  
ATOM   2873  H   PHE A 180       3.296 -36.024  -4.709  1.00  0.64           H  
ATOM   2874  HA  PHE A 180       4.335 -34.738  -2.234  1.00  0.64           H  
ATOM   2875 1HB  PHE A 180       5.539 -37.040  -3.816  1.00  0.64           H  
ATOM   2876 2HB  PHE A 180       6.320 -36.201  -2.490  1.00  0.64           H  
ATOM   2877  HD1 PHE A 180       3.729 -38.579  -3.375  1.00  0.64           H  
ATOM   2878  HD2 PHE A 180       5.607 -36.413  -0.284  1.00  0.64           H  
ATOM   2879  HE1 PHE A 180       2.700 -40.059  -1.667  1.00  0.64           H  
ATOM   2880  HE2 PHE A 180       4.554 -37.857   1.382  1.00  0.64           H  
ATOM   2881  HZ  PHE A 180       3.147 -39.669   0.688  1.00  0.64           H  
ATOM   2882  N   ALA A 181       6.265 -33.513  -3.261  1.00  0.63           N  
ATOM   2883  CA  ALA A 181       7.284 -32.664  -3.876  1.00  0.63           C  
ATOM   2884  C   ALA A 181       8.648 -33.003  -3.333  1.00  0.63           C  
ATOM   2885  O   ALA A 181       8.804 -33.179  -2.124  1.00  0.63           O  
ATOM   2886  CB  ALA A 181       7.010 -31.205  -3.585  1.00  0.63           C  
ATOM   2887  H   ALA A 181       6.143 -33.510  -2.249  1.00  0.63           H  
ATOM   2888  HA  ALA A 181       7.288 -32.837  -4.953  1.00  0.63           H  
ATOM   2889 1HB  ALA A 181       7.780 -30.601  -4.042  1.00  0.63           H  
ATOM   2890 2HB  ALA A 181       6.039 -30.930  -3.991  1.00  0.63           H  
ATOM   2891 3HB  ALA A 181       7.015 -31.037  -2.511  1.00  0.63           H  
ATOM   2892  N   LEU A 182       9.648 -33.052  -4.207  1.00  0.63           N  
ATOM   2893  CA  LEU A 182      11.008 -33.326  -3.761  1.00  0.63           C  
ATOM   2894  C   LEU A 182      11.786 -32.046  -3.897  1.00  0.63           C  
ATOM   2895  O   LEU A 182      11.752 -31.424  -4.958  1.00  0.63           O  
ATOM   2896  CB  LEU A 182      11.659 -34.415  -4.603  1.00  0.63           C  
ATOM   2897  CG  LEU A 182      13.065 -34.829  -4.238  1.00  0.63           C  
ATOM   2898  CD1 LEU A 182      13.055 -35.540  -2.896  1.00  0.63           C  
ATOM   2899  CD2 LEU A 182      13.599 -35.707  -5.301  1.00  0.63           C  
ATOM   2900  H   LEU A 182       9.469 -32.904  -5.205  1.00  0.63           H  
ATOM   2901  HA  LEU A 182      11.000 -33.630  -2.720  1.00  0.63           H  
ATOM   2902 1HB  LEU A 182      11.044 -35.292  -4.528  1.00  0.63           H  
ATOM   2903 2HB  LEU A 182      11.663 -34.087  -5.631  1.00  0.63           H  
ATOM   2904  HG  LEU A 182      13.683 -33.952  -4.140  1.00  0.63           H  
ATOM   2905 1HD1 LEU A 182      14.060 -35.827  -2.624  1.00  0.63           H  
ATOM   2906 2HD1 LEU A 182      12.657 -34.877  -2.143  1.00  0.63           H  
ATOM   2907 3HD1 LEU A 182      12.436 -36.427  -2.961  1.00  0.63           H  
ATOM   2908 1HD2 LEU A 182      14.611 -36.013  -5.050  1.00  0.63           H  
ATOM   2909 2HD2 LEU A 182      12.960 -36.579  -5.389  1.00  0.63           H  
ATOM   2910 3HD2 LEU A 182      13.611 -35.168  -6.236  1.00  0.63           H  
ATOM   2911  N   VAL A 183      12.417 -31.616  -2.824  1.00  0.65           N  
ATOM   2912  CA  VAL A 183      13.131 -30.368  -2.862  1.00  0.65           C  
ATOM   2913  C   VAL A 183      14.578 -30.614  -2.473  1.00  0.65           C  
ATOM   2914  O   VAL A 183      14.864 -31.088  -1.367  1.00  0.65           O  
ATOM   2915  CB  VAL A 183      12.485 -29.411  -1.888  1.00  0.65           C  
ATOM   2916  CG1 VAL A 183      13.172 -28.123  -2.011  1.00  0.65           C  
ATOM   2917  CG2 VAL A 183      10.973 -29.368  -2.126  1.00  0.65           C  
ATOM   2918  H   VAL A 183      12.389 -32.164  -1.973  1.00  0.65           H  
ATOM   2919  HA  VAL A 183      13.102 -29.956  -3.868  1.00  0.65           H  
ATOM   2920  HB  VAL A 183      12.663 -29.755  -0.890  1.00  0.65           H  
ATOM   2921 1HG1 VAL A 183      12.770 -27.437  -1.326  1.00  0.65           H  
ATOM   2922 2HG1 VAL A 183      14.218 -28.250  -1.827  1.00  0.65           H  
ATOM   2923 3HG1 VAL A 183      13.040 -27.737  -3.020  1.00  0.65           H  
ATOM   2924 1HG2 VAL A 183      10.548 -28.719  -1.421  1.00  0.65           H  
ATOM   2925 2HG2 VAL A 183      10.751 -29.019  -3.124  1.00  0.65           H  
ATOM   2926 3HG2 VAL A 183      10.545 -30.364  -1.988  1.00  0.65           H  
ATOM   2927  N   LEU A 184      15.493 -30.334  -3.387  1.00  0.67           N  
ATOM   2928  CA  LEU A 184      16.898 -30.649  -3.171  1.00  0.67           C  
ATOM   2929  C   LEU A 184      17.838 -29.446  -3.201  1.00  0.67           C  
ATOM   2930  O   LEU A 184      17.558 -28.448  -3.880  1.00  0.67           O  
ATOM   2931  CB  LEU A 184      17.329 -31.624  -4.240  1.00  0.67           C  
ATOM   2932  CG  LEU A 184      16.511 -32.898  -4.393  1.00  0.67           C  
ATOM   2933  CD1 LEU A 184      17.048 -33.638  -5.575  1.00  0.67           C  
ATOM   2934  CD2 LEU A 184      16.576 -33.754  -3.125  1.00  0.67           C  
ATOM   2935  H   LEU A 184      15.197 -29.908  -4.271  1.00  0.67           H  
ATOM   2936  HA  LEU A 184      17.000 -31.120  -2.196  1.00  0.67           H  
ATOM   2937 1HB  LEU A 184      17.328 -31.104  -5.201  1.00  0.67           H  
ATOM   2938 2HB  LEU A 184      18.325 -31.915  -4.025  1.00  0.67           H  
ATOM   2939  HG  LEU A 184      15.477 -32.637  -4.609  1.00  0.67           H  
ATOM   2940 1HD1 LEU A 184      16.467 -34.541  -5.730  1.00  0.67           H  
ATOM   2941 2HD1 LEU A 184      16.978 -33.001  -6.458  1.00  0.67           H  
ATOM   2942 3HD1 LEU A 184      18.088 -33.900  -5.398  1.00  0.67           H  
ATOM   2943 1HD2 LEU A 184      15.999 -34.658  -3.266  1.00  0.67           H  
ATOM   2944 2HD2 LEU A 184      17.601 -34.019  -2.920  1.00  0.67           H  
ATOM   2945 3HD2 LEU A 184      16.173 -33.199  -2.286  1.00  0.67           H  
ATOM   2946  N   SER A 185      18.989 -29.555  -2.531  1.00  0.70           N  
ATOM   2947  CA  SER A 185      19.989 -28.498  -2.642  1.00  0.70           C  
ATOM   2948  C   SER A 185      20.446 -28.426  -4.099  1.00  0.70           C  
ATOM   2949  O   SER A 185      20.379 -29.449  -4.781  1.00  0.70           O  
ATOM   2950  CB  SER A 185      21.207 -28.828  -1.789  1.00  0.70           C  
ATOM   2951  OG  SER A 185      21.961 -29.928  -2.324  1.00  0.70           O  
ATOM   2952  H   SER A 185      19.154 -30.342  -1.898  1.00  0.70           H  
ATOM   2953  HA  SER A 185      19.537 -27.567  -2.318  1.00  0.70           H  
ATOM   2954 1HB  SER A 185      21.851 -27.962  -1.686  1.00  0.70           H  
ATOM   2955 2HB  SER A 185      20.876 -29.087  -0.780  1.00  0.70           H  
ATOM   2956  HG  SER A 185      22.727 -30.024  -1.695  1.00  0.70           H  
ATOM   2957  N   PRO A 186      20.953 -27.273  -4.595  1.00  0.73           N  
ATOM   2958  CA  PRO A 186      21.531 -27.079  -5.922  1.00  0.73           C  
ATOM   2959  C   PRO A 186      22.606 -28.093  -6.276  1.00  0.73           C  
ATOM   2960  O   PRO A 186      22.775 -28.448  -7.448  1.00  0.73           O  
ATOM   2961  CB  PRO A 186      22.129 -25.677  -5.812  1.00  0.73           C  
ATOM   2962  CG  PRO A 186      21.270 -24.975  -4.807  1.00  0.73           C  
ATOM   2963  CD  PRO A 186      20.912 -26.034  -3.791  1.00  0.73           C  
ATOM   2964  HA  PRO A 186      20.735 -27.110  -6.671  1.00  0.73           H  
ATOM   2965 1HB  PRO A 186      23.183 -25.742  -5.507  1.00  0.73           H  
ATOM   2966 2HB  PRO A 186      22.110 -25.190  -6.799  1.00  0.73           H  
ATOM   2967 1HG  PRO A 186      21.834 -24.143  -4.362  1.00  0.73           H  
ATOM   2968 2HG  PRO A 186      20.392 -24.534  -5.288  1.00  0.73           H  
ATOM   2969 1HD  PRO A 186      21.635 -26.048  -2.965  1.00  0.73           H  
ATOM   2970 2HD  PRO A 186      19.903 -25.823  -3.459  1.00  0.73           H  
ATOM   2971  N   GLU A 187      23.346 -28.573  -5.273  1.00  0.76           N  
ATOM   2972  CA  GLU A 187      24.374 -29.553  -5.571  1.00  0.76           C  
ATOM   2973  C   GLU A 187      23.702 -30.835  -6.002  1.00  0.76           C  
ATOM   2974  O   GLU A 187      24.047 -31.419  -7.033  1.00  0.76           O  
ATOM   2975  CB  GLU A 187      25.285 -29.828  -4.369  1.00  0.76           C  
ATOM   2976  CG  GLU A 187      26.415 -30.828  -4.686  1.00  0.76           C  
ATOM   2977  CD  GLU A 187      27.399 -31.057  -3.551  1.00  0.76           C  
ATOM   2978  OE1 GLU A 187      27.237 -30.474  -2.506  1.00  0.76           O  
ATOM   2979  OE2 GLU A 187      28.330 -31.802  -3.758  1.00  0.76           O  
ATOM   2980  H   GLU A 187      23.200 -28.274  -4.319  1.00  0.76           H  
ATOM   2981  HA  GLU A 187      24.983 -29.189  -6.399  1.00  0.76           H  
ATOM   2982 1HB  GLU A 187      25.734 -28.895  -4.029  1.00  0.76           H  
ATOM   2983 2HB  GLU A 187      24.692 -30.231  -3.541  1.00  0.76           H  
ATOM   2984 1HG  GLU A 187      25.958 -31.787  -4.945  1.00  0.76           H  
ATOM   2985 2HG  GLU A 187      26.957 -30.473  -5.562  1.00  0.76           H  
ATOM   2986  N   LEU A 188      22.713 -31.266  -5.225  1.00  0.78           N  
ATOM   2987  CA  LEU A 188      22.067 -32.514  -5.566  1.00  0.78           C  
ATOM   2988  C   LEU A 188      21.294 -32.395  -6.850  1.00  0.78           C  
ATOM   2989  O   LEU A 188      21.334 -33.287  -7.695  1.00  0.78           O  
ATOM   2990  CB  LEU A 188      21.082 -32.894  -4.504  1.00  0.78           C  
ATOM   2991  CG  LEU A 188      21.610 -33.225  -3.246  1.00  0.78           C  
ATOM   2992  CD1 LEU A 188      20.438 -33.488  -2.334  1.00  0.78           C  
ATOM   2993  CD2 LEU A 188      22.523 -34.349  -3.423  1.00  0.78           C  
ATOM   2994  H   LEU A 188      22.425 -30.739  -4.388  1.00  0.78           H  
ATOM   2995  HA  LEU A 188      22.825 -33.285  -5.676  1.00  0.78           H  
ATOM   2996 1HB  LEU A 188      20.449 -32.039  -4.350  1.00  0.78           H  
ATOM   2997 2HB  LEU A 188      20.478 -33.727  -4.854  1.00  0.78           H  
ATOM   2998  HG  LEU A 188      22.161 -32.393  -2.834  1.00  0.78           H  
ATOM   2999 1HD1 LEU A 188      20.764 -33.746  -1.366  1.00  0.78           H  
ATOM   3000 2HD1 LEU A 188      19.818 -32.595  -2.272  1.00  0.78           H  
ATOM   3001 3HD1 LEU A 188      19.863 -34.305  -2.742  1.00  0.78           H  
ATOM   3002 1HD2 LEU A 188      22.928 -34.621  -2.473  1.00  0.78           H  
ATOM   3003 2HD2 LEU A 188      21.979 -35.172  -3.852  1.00  0.78           H  
ATOM   3004 3HD2 LEU A 188      23.325 -34.059  -4.088  1.00  0.78           H  
ATOM   3005  N   TYR A 189      20.642 -31.253  -7.015  1.00  0.80           N  
ATOM   3006  CA  TYR A 189      19.816 -30.990  -8.168  1.00  0.80           C  
ATOM   3007  C   TYR A 189      20.693 -31.140  -9.404  1.00  0.80           C  
ATOM   3008  O   TYR A 189      20.313 -31.812 -10.362  1.00  0.80           O  
ATOM   3009  CB  TYR A 189      19.203 -29.606  -8.030  1.00  0.80           C  
ATOM   3010  CG  TYR A 189      18.137 -29.234  -9.016  1.00  0.80           C  
ATOM   3011  CD1 TYR A 189      16.839 -29.715  -8.823  1.00  0.80           C  
ATOM   3012  CD2 TYR A 189      18.409 -28.385 -10.061  1.00  0.80           C  
ATOM   3013  CE1 TYR A 189      15.829 -29.342  -9.684  1.00  0.80           C  
ATOM   3014  CE2 TYR A 189      17.395 -28.003 -10.914  1.00  0.80           C  
ATOM   3015  CZ  TYR A 189      16.111 -28.481 -10.729  1.00  0.80           C  
ATOM   3016  OH  TYR A 189      15.106 -28.093 -11.584  1.00  0.80           O  
ATOM   3017  H   TYR A 189      20.683 -30.552  -6.275  1.00  0.80           H  
ATOM   3018  HA  TYR A 189      19.021 -31.734  -8.216  1.00  0.80           H  
ATOM   3019 1HB  TYR A 189      18.783 -29.499  -7.024  1.00  0.80           H  
ATOM   3020 2HB  TYR A 189      19.996 -28.867  -8.115  1.00  0.80           H  
ATOM   3021  HD1 TYR A 189      16.623 -30.379  -7.984  1.00  0.80           H  
ATOM   3022  HD2 TYR A 189      19.420 -28.001 -10.204  1.00  0.80           H  
ATOM   3023  HE1 TYR A 189      14.814 -29.709  -9.535  1.00  0.80           H  
ATOM   3024  HE2 TYR A 189      17.610 -27.320 -11.733  1.00  0.80           H  
ATOM   3025  HH  TYR A 189      15.446 -27.449 -12.208  1.00  0.80           H  
ATOM   3026  N   SER A 190      21.898 -30.554  -9.358  1.00  0.81           N  
ATOM   3027  CA  SER A 190      22.845 -30.668 -10.454  1.00  0.81           C  
ATOM   3028  C   SER A 190      23.225 -32.138 -10.696  1.00  0.81           C  
ATOM   3029  O   SER A 190      23.281 -32.580 -11.843  1.00  0.81           O  
ATOM   3030  CB  SER A 190      24.098 -29.866 -10.140  1.00  0.81           C  
ATOM   3031  OG  SER A 190      23.813 -28.494 -10.051  1.00  0.81           O  
ATOM   3032  H   SER A 190      22.163 -29.989  -8.550  1.00  0.81           H  
ATOM   3033  HA  SER A 190      22.378 -30.273 -11.357  1.00  0.81           H  
ATOM   3034 1HB  SER A 190      24.526 -30.210  -9.202  1.00  0.81           H  
ATOM   3035 2HB  SER A 190      24.838 -30.036 -10.918  1.00  0.81           H  
ATOM   3036  HG  SER A 190      23.317 -28.384  -9.201  1.00  0.81           H  
ATOM   3037  N   LEU A 191      23.423 -32.930  -9.632  1.00  0.84           N  
ATOM   3038  CA  LEU A 191      23.779 -34.346  -9.819  1.00  0.84           C  
ATOM   3039  C   LEU A 191      22.646 -35.087 -10.532  1.00  0.84           C  
ATOM   3040  O   LEU A 191      22.880 -35.947 -11.391  1.00  0.84           O  
ATOM   3041  CB  LEU A 191      24.074 -35.043  -8.475  1.00  0.84           C  
ATOM   3042  CG  LEU A 191      25.312 -34.566  -7.749  1.00  0.84           C  
ATOM   3043  CD1 LEU A 191      25.403 -35.265  -6.394  1.00  0.84           C  
ATOM   3044  CD2 LEU A 191      26.525 -34.833  -8.606  1.00  0.84           C  
ATOM   3045  H   LEU A 191      23.372 -32.533  -8.692  1.00  0.84           H  
ATOM   3046  HA  LEU A 191      24.670 -34.397 -10.440  1.00  0.84           H  
ATOM   3047 1HB  LEU A 191      23.227 -34.899  -7.813  1.00  0.84           H  
ATOM   3048 2HB  LEU A 191      24.185 -36.115  -8.653  1.00  0.84           H  
ATOM   3049  HG  LEU A 191      25.229 -33.500  -7.569  1.00  0.84           H  
ATOM   3050 1HD1 LEU A 191      26.273 -34.905  -5.861  1.00  0.84           H  
ATOM   3051 2HD1 LEU A 191      24.517 -35.053  -5.817  1.00  0.84           H  
ATOM   3052 3HD1 LEU A 191      25.488 -36.340  -6.552  1.00  0.84           H  
ATOM   3053 1HD2 LEU A 191      27.409 -34.471  -8.094  1.00  0.84           H  
ATOM   3054 2HD2 LEU A 191      26.613 -35.905  -8.787  1.00  0.84           H  
ATOM   3055 3HD2 LEU A 191      26.420 -34.310  -9.557  1.00  0.84           H  
ATOM   3056  N   LEU A 192      21.407 -34.688 -10.254  1.00  0.88           N  
ATOM   3057  CA  LEU A 192      20.260 -35.331 -10.870  1.00  0.88           C  
ATOM   3058  C   LEU A 192      20.091 -34.923 -12.351  1.00  0.88           C  
ATOM   3059  O   LEU A 192      19.245 -35.463 -13.070  1.00  0.88           O  
ATOM   3060  CB  LEU A 192      18.962 -35.034 -10.094  1.00  0.88           C  
ATOM   3061  CG  LEU A 192      18.571 -35.987  -8.926  1.00  0.88           C  
ATOM   3062  CD1 LEU A 192      19.533 -35.814  -7.749  1.00  0.88           C  
ATOM   3063  CD2 LEU A 192      17.107 -35.702  -8.535  1.00  0.88           C  
ATOM   3064  H   LEU A 192      21.269 -33.963  -9.546  1.00  0.88           H  
ATOM   3065  HA  LEU A 192      20.427 -36.402 -10.826  1.00  0.88           H  
ATOM   3066 1HB  LEU A 192      19.035 -34.025  -9.686  1.00  0.88           H  
ATOM   3067 2HB  LEU A 192      18.156 -35.056 -10.779  1.00  0.88           H  
ATOM   3068  HG  LEU A 192      18.655 -37.020  -9.261  1.00  0.88           H  
ATOM   3069 1HD1 LEU A 192      19.260 -36.490  -6.944  1.00  0.88           H  
ATOM   3070 2HD1 LEU A 192      20.555 -36.026  -8.069  1.00  0.88           H  
ATOM   3071 3HD1 LEU A 192      19.470 -34.795  -7.391  1.00  0.88           H  
ATOM   3072 1HD2 LEU A 192      16.804 -36.364  -7.727  1.00  0.88           H  
ATOM   3073 2HD2 LEU A 192      17.018 -34.674  -8.215  1.00  0.88           H  
ATOM   3074 3HD2 LEU A 192      16.463 -35.863  -9.393  1.00  0.88           H  
ATOM   3075  N   HIS A 193      20.904 -33.982 -12.841  1.00  0.95           N  
ATOM   3076  CA  HIS A 193      20.820 -33.592 -14.238  1.00  0.95           C  
ATOM   3077  C   HIS A 193      21.897 -34.264 -15.067  1.00  0.95           C  
ATOM   3078  O   HIS A 193      22.160 -33.869 -16.205  1.00  0.95           O  
ATOM   3079  CB  HIS A 193      20.895 -32.079 -14.444  1.00  0.95           C  
ATOM   3080  CG  HIS A 193      19.711 -31.323 -13.960  1.00  0.95           C  
ATOM   3081  ND1 HIS A 193      19.537 -29.982 -14.223  1.00  0.95           N  
ATOM   3082  CD2 HIS A 193      18.637 -31.705 -13.253  1.00  0.95           C  
ATOM   3083  CE1 HIS A 193      18.402 -29.585 -13.704  1.00  0.95           C  
ATOM   3084  NE2 HIS A 193      17.840 -30.609 -13.111  1.00  0.95           N  
ATOM   3085  H   HIS A 193      21.613 -33.537 -12.260  1.00  0.95           H  
ATOM   3086  HA  HIS A 193      19.862 -33.915 -14.639  1.00  0.95           H  
ATOM   3087 1HB  HIS A 193      21.776 -31.693 -13.922  1.00  0.95           H  
ATOM   3088 2HB  HIS A 193      21.024 -31.868 -15.503  1.00  0.95           H  
ATOM   3089  HD2 HIS A 193      18.435 -32.692 -12.875  1.00  0.95           H  
ATOM   3090  HE1 HIS A 193      17.998 -28.579 -13.760  1.00  0.95           H  
ATOM   3091  HE2 HIS A 193      16.955 -30.607 -12.625  1.00  0.95           H  
ATOM   3092  N   ARG A 194      22.504 -35.308 -14.521  1.00  1.06           N  
ATOM   3093  CA  ARG A 194      23.463 -36.070 -15.292  1.00  1.06           C  
ATOM   3094  C   ARG A 194      22.744 -37.104 -16.162  1.00  1.06           C  
ATOM   3095  O   ARG A 194      21.743 -37.700 -15.742  1.00  1.06           O  
ATOM   3096  CB  ARG A 194      24.442 -36.773 -14.370  1.00  1.06           C  
ATOM   3097  CG  ARG A 194      25.372 -35.841 -13.590  1.00  1.06           C  
ATOM   3098  CD  ARG A 194      26.206 -36.600 -12.630  1.00  1.06           C  
ATOM   3099  NE  ARG A 194      27.186 -37.451 -13.305  1.00  1.06           N  
ATOM   3100  CZ  ARG A 194      27.755 -38.538 -12.748  1.00  1.06           C  
ATOM   3101  NH1 ARG A 194      27.413 -38.889 -11.535  1.00  1.06           N  
ATOM   3102  NH2 ARG A 194      28.640 -39.252 -13.422  1.00  1.06           N  
ATOM   3103  H   ARG A 194      22.321 -35.572 -13.551  1.00  1.06           H  
ATOM   3104  HA  ARG A 194      24.017 -35.390 -15.937  1.00  1.06           H  
ATOM   3105 1HB  ARG A 194      23.885 -37.363 -13.641  1.00  1.06           H  
ATOM   3106 2HB  ARG A 194      25.056 -37.463 -14.951  1.00  1.06           H  
ATOM   3107 1HG  ARG A 194      26.030 -35.320 -14.283  1.00  1.06           H  
ATOM   3108 2HG  ARG A 194      24.779 -35.110 -13.034  1.00  1.06           H  
ATOM   3109 1HD  ARG A 194      26.740 -35.904 -11.984  1.00  1.06           H  
ATOM   3110 2HD  ARG A 194      25.559 -37.234 -12.020  1.00  1.06           H  
ATOM   3111  HE  ARG A 194      27.461 -37.204 -14.247  1.00  1.06           H  
ATOM   3112 1HH1 ARG A 194      26.723 -38.356 -11.031  1.00  1.06           H  
ATOM   3113 2HH1 ARG A 194      27.808 -39.732 -11.101  1.00  1.06           H  
ATOM   3114 1HH2 ARG A 194      28.898 -38.983 -14.360  1.00  1.06           H  
ATOM   3115 2HH2 ARG A 194      29.055 -40.069 -12.996  1.00  1.06           H  
ATOM   3116  N   VAL A 195      23.278 -37.316 -17.370  1.00  1.21           N  
ATOM   3117  CA  VAL A 195      22.781 -38.333 -18.303  1.00  1.21           C  
ATOM   3118  C   VAL A 195      23.427 -39.666 -17.992  1.00  1.21           C  
ATOM   3119  O   VAL A 195      24.644 -39.741 -17.807  1.00  1.21           O  
ATOM   3120  CB  VAL A 195      23.081 -37.976 -19.776  1.00  1.21           C  
ATOM   3121  CG1 VAL A 195      22.637 -39.114 -20.681  1.00  1.21           C  
ATOM   3122  CG2 VAL A 195      22.355 -36.737 -20.188  1.00  1.21           C  
ATOM   3123  H   VAL A 195      24.074 -36.760 -17.646  1.00  1.21           H  
ATOM   3124  HA  VAL A 195      21.705 -38.440 -18.176  1.00  1.21           H  
ATOM   3125  HB  VAL A 195      24.153 -37.834 -19.896  1.00  1.21           H  
ATOM   3126 1HG1 VAL A 195      22.854 -38.866 -21.719  1.00  1.21           H  
ATOM   3127 2HG1 VAL A 195      23.165 -40.024 -20.427  1.00  1.21           H  
ATOM   3128 3HG1 VAL A 195      21.569 -39.271 -20.560  1.00  1.21           H  
ATOM   3129 1HG2 VAL A 195      22.590 -36.512 -21.228  1.00  1.21           H  
ATOM   3130 2HG2 VAL A 195      21.292 -36.908 -20.098  1.00  1.21           H  
ATOM   3131 3HG2 VAL A 195      22.659 -35.903 -19.555  1.00  1.21           H  
ATOM   3132  N   HIS A 196      22.621 -40.708 -17.909  1.00  1.38           N  
ATOM   3133  CA  HIS A 196      23.160 -42.016 -17.587  1.00  1.38           C  
ATOM   3134  C   HIS A 196      23.877 -42.711 -18.736  1.00  1.38           C  
ATOM   3135  O   HIS A 196      23.621 -42.453 -19.916  1.00  1.38           O  
ATOM   3136  CB  HIS A 196      22.075 -42.918 -17.054  1.00  1.38           C  
ATOM   3137  CG  HIS A 196      21.562 -42.415 -15.832  1.00  1.38           C  
ATOM   3138  ND1 HIS A 196      22.376 -42.075 -14.773  1.00  1.38           N  
ATOM   3139  CD2 HIS A 196      20.309 -42.193 -15.432  1.00  1.38           C  
ATOM   3140  CE1 HIS A 196      21.627 -41.651 -13.793  1.00  1.38           C  
ATOM   3141  NE2 HIS A 196      20.386 -41.731 -14.165  1.00  1.38           N  
ATOM   3142  H   HIS A 196      21.618 -40.570 -18.058  1.00  1.38           H  
ATOM   3143  HA  HIS A 196      23.894 -41.898 -16.791  1.00  1.38           H  
ATOM   3144 1HB  HIS A 196      21.259 -42.967 -17.755  1.00  1.38           H  
ATOM   3145 2HB  HIS A 196      22.458 -43.927 -16.902  1.00  1.38           H  
ATOM   3146  HD2 HIS A 196      19.403 -42.360 -16.013  1.00  1.38           H  
ATOM   3147  HE1 HIS A 196      21.964 -41.300 -12.821  1.00  1.38           H  
ATOM   3148  HE2 HIS A 196      19.608 -41.479 -13.562  1.00  1.38           H  
ATOM   3149  N   LYS A 197      24.798 -43.587 -18.363  1.00  1.51           N  
ATOM   3150  CA  LYS A 197      25.576 -44.354 -19.313  1.00  1.51           C  
ATOM   3151  C   LYS A 197      24.682 -45.138 -20.264  1.00  1.51           C  
ATOM   3152  O   LYS A 197      23.703 -45.759 -19.847  1.00  1.51           O  
ATOM   3153  CB  LYS A 197      26.536 -45.303 -18.587  1.00  1.51           C  
ATOM   3154  CG  LYS A 197      27.470 -46.056 -19.528  1.00  1.51           C  
ATOM   3155  CD  LYS A 197      28.408 -47.007 -18.824  1.00  1.51           C  
ATOM   3156  CE  LYS A 197      29.413 -47.624 -19.821  1.00  1.51           C  
ATOM   3157  NZ  LYS A 197      28.745 -48.490 -20.874  1.00  1.51           N  
ATOM   3158  H   LYS A 197      24.959 -43.728 -17.374  1.00  1.51           H  
ATOM   3159  HA  LYS A 197      26.167 -43.660 -19.910  1.00  1.51           H  
ATOM   3160 1HB  LYS A 197      27.146 -44.740 -17.881  1.00  1.51           H  
ATOM   3161 2HB  LYS A 197      25.965 -46.039 -18.021  1.00  1.51           H  
ATOM   3162 1HG  LYS A 197      26.868 -46.653 -20.173  1.00  1.51           H  
ATOM   3163 2HG  LYS A 197      28.039 -45.360 -20.138  1.00  1.51           H  
ATOM   3164 1HD  LYS A 197      28.952 -46.479 -18.042  1.00  1.51           H  
ATOM   3165 2HD  LYS A 197      27.829 -47.809 -18.369  1.00  1.51           H  
ATOM   3166 1HE  LYS A 197      29.961 -46.826 -20.319  1.00  1.51           H  
ATOM   3167 2HE  LYS A 197      30.115 -48.239 -19.261  1.00  1.51           H  
ATOM   3168 1HZ  LYS A 197      29.436 -48.875 -21.487  1.00  1.51           H  
ATOM   3169 2HZ  LYS A 197      28.230 -49.242 -20.440  1.00  1.51           H  
ATOM   3170 3HZ  LYS A 197      28.074 -47.936 -21.450  1.00  1.51           H  
ATOM   3171  N   ASP A 198      25.029 -45.064 -21.546  1.00  1.55           N  
ATOM   3172  CA  ASP A 198      24.366 -45.728 -22.670  1.00  1.55           C  
ATOM   3173  C   ASP A 198      22.945 -45.233 -22.967  1.00  1.55           C  
ATOM   3174  O   ASP A 198      22.238 -45.857 -23.763  1.00  1.55           O  
ATOM   3175  CB  ASP A 198      24.288 -47.251 -22.442  1.00  1.55           C  
ATOM   3176  CG  ASP A 198      25.656 -47.931 -22.215  1.00  1.55           C  
ATOM   3177  OD1 ASP A 198      26.681 -47.325 -22.475  1.00  1.55           O  
ATOM   3178  OD2 ASP A 198      25.680 -49.046 -21.748  1.00  1.55           O  
ATOM   3179  H   ASP A 198      25.834 -44.496 -21.765  1.00  1.55           H  
ATOM   3180  HA  ASP A 198      24.967 -45.547 -23.561  1.00  1.55           H  
ATOM   3181 1HB  ASP A 198      23.641 -47.468 -21.594  1.00  1.55           H  
ATOM   3182 2HB  ASP A 198      23.824 -47.712 -23.313  1.00  1.55           H  
ATOM   3183  N   THR A 199      22.536 -44.100 -22.395  1.00  1.48           N  
ATOM   3184  CA  THR A 199      21.219 -43.570 -22.718  1.00  1.48           C  
ATOM   3185  C   THR A 199      21.215 -42.038 -22.809  1.00  1.48           C  
ATOM   3186  O   THR A 199      22.265 -41.400 -22.827  1.00  1.48           O  
ATOM   3187  CB  THR A 199      20.156 -44.093 -21.716  1.00  1.48           C  
ATOM   3188  OG1 THR A 199      18.844 -43.750 -22.194  1.00  1.48           O  
ATOM   3189  CG2 THR A 199      20.384 -43.526 -20.331  1.00  1.48           C  
ATOM   3190  H   THR A 199      23.118 -43.612 -21.710  1.00  1.48           H  
ATOM   3191  HA  THR A 199      20.936 -43.944 -23.701  1.00  1.48           H  
ATOM   3192  HB  THR A 199      20.227 -45.179 -21.659  1.00  1.48           H  
ATOM   3193  HG1 THR A 199      18.645 -44.292 -22.971  1.00  1.48           H  
ATOM   3194 1HG2 THR A 199      19.634 -43.919 -19.646  1.00  1.48           H  
ATOM   3195 2HG2 THR A 199      21.375 -43.831 -20.001  1.00  1.48           H  
ATOM   3196 3HG2 THR A 199      20.331 -42.453 -20.338  1.00  1.48           H  
ATOM   3197  N   ASN A 200      20.016 -41.474 -22.943  1.00  1.32           N  
ATOM   3198  CA  ASN A 200      19.797 -40.037 -23.093  1.00  1.32           C  
ATOM   3199  C   ASN A 200      18.755 -39.556 -22.098  1.00  1.32           C  
ATOM   3200  O   ASN A 200      17.988 -38.634 -22.374  1.00  1.32           O  
ATOM   3201  CB  ASN A 200      19.364 -39.704 -24.505  1.00  1.32           C  
ATOM   3202  CG  ASN A 200      20.448 -39.941 -25.534  1.00  1.32           C  
ATOM   3203  OD1 ASN A 200      21.377 -39.138 -25.671  1.00  1.32           O  
ATOM   3204  ND2 ASN A 200      20.338 -41.025 -26.265  1.00  1.32           N  
ATOM   3205  H   ASN A 200      19.226 -42.099 -22.893  1.00  1.32           H  
ATOM   3206  HA  ASN A 200      20.727 -39.513 -22.878  1.00  1.32           H  
ATOM   3207 1HB  ASN A 200      18.493 -40.307 -24.765  1.00  1.32           H  
ATOM   3208 2HB  ASN A 200      19.062 -38.659 -24.551  1.00  1.32           H  
ATOM   3209 1HD2 ASN A 200      21.026 -41.227 -26.964  1.00  1.32           H  
ATOM   3210 2HD2 ASN A 200      19.568 -41.646 -26.129  1.00  1.32           H  
ATOM   3211  N   VAL A 201      18.735 -40.206 -20.948  1.00  1.14           N  
ATOM   3212  CA  VAL A 201      17.786 -39.926 -19.882  1.00  1.14           C  
ATOM   3213  C   VAL A 201      18.500 -39.426 -18.643  1.00  1.14           C  
ATOM   3214  O   VAL A 201      19.549 -39.963 -18.258  1.00  1.14           O  
ATOM   3215  CB  VAL A 201      16.970 -41.189 -19.543  1.00  1.14           C  
ATOM   3216  CG1 VAL A 201      15.989 -40.898 -18.411  1.00  1.14           C  
ATOM   3217  CG2 VAL A 201      16.237 -41.650 -20.785  1.00  1.14           C  
ATOM   3218  H   VAL A 201      19.412 -40.940 -20.816  1.00  1.14           H  
ATOM   3219  HA  VAL A 201      17.095 -39.149 -20.218  1.00  1.14           H  
ATOM   3220  HB  VAL A 201      17.641 -41.976 -19.204  1.00  1.14           H  
ATOM   3221 1HG1 VAL A 201      15.417 -41.788 -18.188  1.00  1.14           H  
ATOM   3222 2HG1 VAL A 201      16.523 -40.585 -17.519  1.00  1.14           H  
ATOM   3223 3HG1 VAL A 201      15.308 -40.103 -18.721  1.00  1.14           H  
ATOM   3224 1HG2 VAL A 201      15.665 -42.546 -20.556  1.00  1.14           H  
ATOM   3225 2HG2 VAL A 201      15.562 -40.858 -21.118  1.00  1.14           H  
ATOM   3226 3HG2 VAL A 201      16.952 -41.871 -21.572  1.00  1.14           H  
ATOM   3227  N   LEU A 202      17.949 -38.366 -18.056  1.00  0.97           N  
ATOM   3228  CA  LEU A 202      18.517 -37.778 -16.860  1.00  0.97           C  
ATOM   3229  C   LEU A 202      17.967 -38.441 -15.619  1.00  0.97           C  
ATOM   3230  O   LEU A 202      16.791 -38.819 -15.577  1.00  0.97           O  
ATOM   3231  CB  LEU A 202      18.169 -36.301 -16.769  1.00  0.97           C  
ATOM   3232  CG  LEU A 202      18.602 -35.454 -17.890  1.00  0.97           C  
ATOM   3233  CD1 LEU A 202      18.151 -34.028 -17.641  1.00  0.97           C  
ATOM   3234  CD2 LEU A 202      20.030 -35.568 -17.992  1.00  0.97           C  
ATOM   3235  H   LEU A 202      17.083 -37.972 -18.446  1.00  0.97           H  
ATOM   3236  HA  LEU A 202      19.594 -37.906 -16.883  1.00  0.97           H  
ATOM   3237 1HB  LEU A 202      17.101 -36.213 -16.688  1.00  0.97           H  
ATOM   3238 2HB  LEU A 202      18.626 -35.903 -15.861  1.00  0.97           H  
ATOM   3239  HG  LEU A 202      18.139 -35.798 -18.820  1.00  0.97           H  
ATOM   3240 1HD1 LEU A 202      18.470 -33.397 -18.469  1.00  0.97           H  
ATOM   3241 2HD1 LEU A 202      17.062 -34.005 -17.562  1.00  0.97           H  
ATOM   3242 3HD1 LEU A 202      18.593 -33.663 -16.715  1.00  0.97           H  
ATOM   3243 1HD2 LEU A 202      20.400 -34.955 -18.809  1.00  0.97           H  
ATOM   3244 2HD2 LEU A 202      20.450 -35.250 -17.086  1.00  0.97           H  
ATOM   3245 3HD2 LEU A 202      20.273 -36.602 -18.152  1.00  0.97           H  
ATOM   3246  N   GLU A 203      18.769 -38.491 -14.573  1.00  0.85           N  
ATOM   3247  CA  GLU A 203      18.269 -39.066 -13.325  1.00  0.85           C  
ATOM   3248  C   GLU A 203      17.024 -38.325 -12.834  1.00  0.85           C  
ATOM   3249  O   GLU A 203      16.079 -38.957 -12.354  1.00  0.85           O  
ATOM   3250  CB  GLU A 203      19.353 -39.060 -12.273  1.00  0.85           C  
ATOM   3251  CG  GLU A 203      19.016 -39.740 -10.961  1.00  0.85           C  
ATOM   3252  CD  GLU A 203      18.741 -41.252 -11.048  1.00  0.85           C  
ATOM   3253  OE1 GLU A 203      18.916 -41.832 -12.086  1.00  0.85           O  
ATOM   3254  OE2 GLU A 203      18.422 -41.832 -10.040  1.00  0.85           O  
ATOM   3255  H   GLU A 203      19.737 -38.165 -14.674  1.00  0.85           H  
ATOM   3256  HA  GLU A 203      17.988 -40.097 -13.512  1.00  0.85           H  
ATOM   3257 1HB  GLU A 203      20.262 -39.471 -12.665  1.00  0.85           H  
ATOM   3258 2HB  GLU A 203      19.566 -38.036 -12.037  1.00  0.85           H  
ATOM   3259 1HG  GLU A 203      19.850 -39.573 -10.277  1.00  0.85           H  
ATOM   3260 2HG  GLU A 203      18.138 -39.243 -10.551  1.00  0.85           H  
ATOM   3261  N   ILE A 204      16.979 -37.006 -13.005  1.00  0.76           N  
ATOM   3262  CA  ILE A 204      15.819 -36.233 -12.597  1.00  0.76           C  
ATOM   3263  C   ILE A 204      14.556 -36.689 -13.324  1.00  0.76           C  
ATOM   3264  O   ILE A 204      13.460 -36.523 -12.811  1.00  0.76           O  
ATOM   3265  CB  ILE A 204      16.016 -34.711 -12.807  1.00  0.76           C  
ATOM   3266  CG1 ILE A 204      14.974 -33.939 -12.002  1.00  0.76           C  
ATOM   3267  CG2 ILE A 204      15.930 -34.334 -14.274  1.00  0.76           C  
ATOM   3268  CD1 ILE A 204      15.284 -32.467 -11.886  1.00  0.76           C  
ATOM   3269  H   ILE A 204      17.798 -36.525 -13.367  1.00  0.76           H  
ATOM   3270  HA  ILE A 204      15.671 -36.399 -11.532  1.00  0.76           H  
ATOM   3271  HB  ILE A 204      16.976 -34.423 -12.455  1.00  0.76           H  
ATOM   3272 1HG1 ILE A 204      14.022 -34.053 -12.484  1.00  0.76           H  
ATOM   3273 2HG1 ILE A 204      14.910 -34.362 -11.000  1.00  0.76           H  
ATOM   3274 1HG2 ILE A 204      16.091 -33.265 -14.386  1.00  0.76           H  
ATOM   3275 2HG2 ILE A 204      16.694 -34.867 -14.809  1.00  0.76           H  
ATOM   3276 3HG2 ILE A 204      14.954 -34.590 -14.673  1.00  0.76           H  
ATOM   3277 1HD1 ILE A 204      14.519 -31.959 -11.324  1.00  0.76           H  
ATOM   3278 2HD1 ILE A 204      16.241 -32.343 -11.378  1.00  0.76           H  
ATOM   3279 3HD1 ILE A 204      15.335 -32.036 -12.880  1.00  0.76           H  
ATOM   3280  N   GLU A 205      14.672 -37.245 -14.535  1.00  0.72           N  
ATOM   3281  CA  GLU A 205      13.471 -37.685 -15.223  1.00  0.72           C  
ATOM   3282  C   GLU A 205      12.957 -38.930 -14.527  1.00  0.72           C  
ATOM   3283  O   GLU A 205      11.755 -39.079 -14.284  1.00  0.72           O  
ATOM   3284  CB  GLU A 205      13.749 -37.934 -16.709  1.00  0.72           C  
ATOM   3285  CG  GLU A 205      14.060 -36.644 -17.485  1.00  0.72           C  
ATOM   3286  CD  GLU A 205      14.434 -36.858 -18.933  1.00  0.72           C  
ATOM   3287  OE1 GLU A 205      15.518 -37.336 -19.211  1.00  0.72           O  
ATOM   3288  OE2 GLU A 205      13.628 -36.530 -19.771  1.00  0.72           O  
ATOM   3289  H   GLU A 205      15.579 -37.425 -14.946  1.00  0.72           H  
ATOM   3290  HA  GLU A 205      12.713 -36.910 -15.143  1.00  0.72           H  
ATOM   3291 1HB  GLU A 205      14.595 -38.607 -16.813  1.00  0.72           H  
ATOM   3292 2HB  GLU A 205      12.888 -38.416 -17.170  1.00  0.72           H  
ATOM   3293 1HG  GLU A 205      13.180 -36.004 -17.447  1.00  0.72           H  
ATOM   3294 2HG  GLU A 205      14.861 -36.121 -16.980  1.00  0.72           H  
ATOM   3295  N   HIS A 206      13.888 -39.786 -14.110  1.00  0.69           N  
ATOM   3296  CA  HIS A 206      13.501 -41.009 -13.421  1.00  0.69           C  
ATOM   3297  C   HIS A 206      12.855 -40.646 -12.077  1.00  0.69           C  
ATOM   3298  O   HIS A 206      11.853 -41.236 -11.670  1.00  0.69           O  
ATOM   3299  CB  HIS A 206      14.720 -41.922 -13.207  1.00  0.69           C  
ATOM   3300  CG  HIS A 206      15.253 -42.596 -14.441  1.00  0.69           C  
ATOM   3301  ND1 HIS A 206      14.511 -43.500 -15.173  1.00  0.69           N  
ATOM   3302  CD2 HIS A 206      16.459 -42.521 -15.050  1.00  0.69           C  
ATOM   3303  CE1 HIS A 206      15.238 -43.949 -16.182  1.00  0.69           C  
ATOM   3304  NE2 HIS A 206      16.423 -43.374 -16.127  1.00  0.69           N  
ATOM   3305  H   HIS A 206      14.871 -39.584 -14.323  1.00  0.69           H  
ATOM   3306  HA  HIS A 206      12.764 -41.551 -14.014  1.00  0.69           H  
ATOM   3307 1HB  HIS A 206      15.532 -41.354 -12.756  1.00  0.69           H  
ATOM   3308 2HB  HIS A 206      14.459 -42.700 -12.514  1.00  0.69           H  
ATOM   3309  HD2 HIS A 206      17.299 -41.908 -14.742  1.00  0.69           H  
ATOM   3310  HE1 HIS A 206      14.915 -44.672 -16.929  1.00  0.69           H  
ATOM   3311  HE2 HIS A 206      17.184 -43.529 -16.770  1.00  0.69           H  
ATOM   3312  N   VAL A 207      13.415 -39.642 -11.405  1.00  0.68           N  
ATOM   3313  CA  VAL A 207      12.878 -39.164 -10.134  1.00  0.68           C  
ATOM   3314  C   VAL A 207      11.516 -38.471 -10.302  1.00  0.68           C  
ATOM   3315  O   VAL A 207      10.598 -38.704  -9.514  1.00  0.68           O  
ATOM   3316  CB  VAL A 207      13.864 -38.236  -9.430  1.00  0.68           C  
ATOM   3317  CG1 VAL A 207      13.210 -37.634  -8.245  1.00  0.68           C  
ATOM   3318  CG2 VAL A 207      15.099 -39.039  -8.988  1.00  0.68           C  
ATOM   3319  H   VAL A 207      14.257 -39.215 -11.790  1.00  0.68           H  
ATOM   3320  HA  VAL A 207      12.737 -40.031  -9.488  1.00  0.68           H  
ATOM   3321  HB  VAL A 207      14.151 -37.438 -10.106  1.00  0.68           H  
ATOM   3322 1HG1 VAL A 207      13.918 -36.978  -7.762  1.00  0.68           H  
ATOM   3323 2HG1 VAL A 207      12.332 -37.071  -8.552  1.00  0.68           H  
ATOM   3324 3HG1 VAL A 207      12.913 -38.421  -7.574  1.00  0.68           H  
ATOM   3325 1HG2 VAL A 207      15.805 -38.391  -8.485  1.00  0.68           H  
ATOM   3326 2HG2 VAL A 207      14.782 -39.810  -8.309  1.00  0.68           H  
ATOM   3327 3HG2 VAL A 207      15.580 -39.487  -9.860  1.00  0.68           H  
ATOM   3328  N   ARG A 208      11.352 -37.653 -11.344  1.00  0.67           N  
ATOM   3329  CA  ARG A 208      10.078 -36.977 -11.592  1.00  0.67           C  
ATOM   3330  C   ARG A 208       8.945 -37.986 -11.796  1.00  0.67           C  
ATOM   3331  O   ARG A 208       7.817 -37.733 -11.395  1.00  0.67           O  
ATOM   3332  CB  ARG A 208      10.172 -36.059 -12.804  1.00  0.67           C  
ATOM   3333  CG  ARG A 208      10.945 -34.745 -12.602  1.00  0.67           C  
ATOM   3334  CD  ARG A 208      11.172 -34.065 -13.918  1.00  0.67           C  
ATOM   3335  NE  ARG A 208      11.872 -32.801 -13.792  1.00  0.67           N  
ATOM   3336  CZ  ARG A 208      12.467 -32.155 -14.814  1.00  0.67           C  
ATOM   3337  NH1 ARG A 208      12.454 -32.676 -16.024  1.00  0.67           N  
ATOM   3338  NH2 ARG A 208      13.063 -30.997 -14.599  1.00  0.67           N  
ATOM   3339  H   ARG A 208      12.131 -37.467 -11.973  1.00  0.67           H  
ATOM   3340  HA  ARG A 208       9.840 -36.365 -10.723  1.00  0.67           H  
ATOM   3341 1HB  ARG A 208      10.659 -36.598 -13.616  1.00  0.67           H  
ATOM   3342 2HB  ARG A 208       9.169 -35.804 -13.138  1.00  0.67           H  
ATOM   3343 1HG  ARG A 208      10.343 -34.077 -11.988  1.00  0.67           H  
ATOM   3344 2HG  ARG A 208      11.879 -34.921 -12.101  1.00  0.67           H  
ATOM   3345 1HD  ARG A 208      11.776 -34.719 -14.547  1.00  0.67           H  
ATOM   3346 2HD  ARG A 208      10.216 -33.879 -14.402  1.00  0.67           H  
ATOM   3347  HE  ARG A 208      11.909 -32.370 -12.882  1.00  0.67           H  
ATOM   3348 1HH1 ARG A 208      11.999 -33.564 -16.187  1.00  0.67           H  
ATOM   3349 2HH1 ARG A 208      12.899 -32.189 -16.789  1.00  0.67           H  
ATOM   3350 1HH2 ARG A 208      13.061 -30.591 -13.671  1.00  0.67           H  
ATOM   3351 2HH2 ARG A 208      13.509 -30.510 -15.362  1.00  0.67           H  
ATOM   3352  N   GLU A 209       9.239 -39.163 -12.354  1.00  0.67           N  
ATOM   3353  CA  GLU A 209       8.182 -40.172 -12.487  1.00  0.67           C  
ATOM   3354  C   GLU A 209       7.667 -40.669 -11.115  1.00  0.67           C  
ATOM   3355  O   GLU A 209       6.574 -41.236 -11.036  1.00  0.67           O  
ATOM   3356  CB  GLU A 209       8.622 -41.380 -13.329  1.00  0.67           C  
ATOM   3357  CG  GLU A 209       8.805 -41.097 -14.824  1.00  0.67           C  
ATOM   3358  CD  GLU A 209       9.093 -42.352 -15.652  1.00  0.67           C  
ATOM   3359  OE1 GLU A 209       9.173 -43.421 -15.090  1.00  0.67           O  
ATOM   3360  OE2 GLU A 209       9.215 -42.231 -16.852  1.00  0.67           O  
ATOM   3361  H   GLU A 209      10.175 -39.336 -12.724  1.00  0.67           H  
ATOM   3362  HA  GLU A 209       7.343 -39.709 -13.004  1.00  0.67           H  
ATOM   3363 1HB  GLU A 209       9.575 -41.751 -12.946  1.00  0.67           H  
ATOM   3364 2HB  GLU A 209       7.894 -42.181 -13.222  1.00  0.67           H  
ATOM   3365 1HG  GLU A 209       7.902 -40.622 -15.204  1.00  0.67           H  
ATOM   3366 2HG  GLU A 209       9.627 -40.395 -14.944  1.00  0.67           H  
ATOM   3367  N   LEU A 210       8.468 -40.500 -10.054  1.00  0.67           N  
ATOM   3368  CA  LEU A 210       8.109 -40.925  -8.703  1.00  0.67           C  
ATOM   3369  C   LEU A 210       7.400 -39.811  -7.940  1.00  0.67           C  
ATOM   3370  O   LEU A 210       6.495 -40.063  -7.137  1.00  0.67           O  
ATOM   3371  CB  LEU A 210       9.368 -41.214  -7.886  1.00  0.67           C  
ATOM   3372  CG  LEU A 210      10.271 -42.268  -8.352  1.00  0.67           C  
ATOM   3373  CD1 LEU A 210      11.510 -42.228  -7.461  1.00  0.67           C  
ATOM   3374  CD2 LEU A 210       9.552 -43.595  -8.282  1.00  0.67           C  
ATOM   3375  H   LEU A 210       9.349 -40.013 -10.170  1.00  0.67           H  
ATOM   3376  HA  LEU A 210       7.463 -41.798  -8.759  1.00  0.67           H  
ATOM   3377 1HB  LEU A 210       9.952 -40.314  -7.826  1.00  0.67           H  
ATOM   3378 2HB  LEU A 210       9.061 -41.475  -6.873  1.00  0.67           H  
ATOM   3379  HG  LEU A 210      10.586 -42.069  -9.379  1.00  0.67           H  
ATOM   3380 1HD1 LEU A 210      12.214 -42.975  -7.761  1.00  0.67           H  
ATOM   3381 2HD1 LEU A 210      11.977 -41.251  -7.542  1.00  0.67           H  
ATOM   3382 3HD1 LEU A 210      11.218 -42.405  -6.433  1.00  0.67           H  
ATOM   3383 1HD2 LEU A 210      10.206 -44.389  -8.604  1.00  0.67           H  
ATOM   3384 2HD2 LEU A 210       9.237 -43.779  -7.257  1.00  0.67           H  
ATOM   3385 3HD2 LEU A 210       8.675 -43.562  -8.929  1.00  0.67           H  
ATOM   3386  N   VAL A 211       7.847 -38.581  -8.177  1.00  0.67           N  
ATOM   3387  CA  VAL A 211       7.363 -37.428  -7.429  1.00  0.67           C  
ATOM   3388  C   VAL A 211       6.335 -36.623  -8.231  1.00  0.67           C  
ATOM   3389  O   VAL A 211       6.668 -35.929  -9.191  1.00  0.67           O  
ATOM   3390  CB  VAL A 211       8.564 -36.547  -7.084  1.00  0.67           C  
ATOM   3391  CG1 VAL A 211       8.140 -35.372  -6.304  1.00  0.67           C  
ATOM   3392  CG2 VAL A 211       9.607 -37.364  -6.343  1.00  0.67           C  
ATOM   3393  H   VAL A 211       8.596 -38.465  -8.861  1.00  0.67           H  
ATOM   3394  HA  VAL A 211       6.898 -37.779  -6.507  1.00  0.67           H  
ATOM   3395  HB  VAL A 211       9.001 -36.177  -8.014  1.00  0.67           H  
ATOM   3396 1HG1 VAL A 211       9.005 -34.776  -6.110  1.00  0.67           H  
ATOM   3397 2HG1 VAL A 211       7.416 -34.791  -6.865  1.00  0.67           H  
ATOM   3398 3HG1 VAL A 211       7.700 -35.697  -5.366  1.00  0.67           H  
ATOM   3399 1HG2 VAL A 211      10.468 -36.748  -6.136  1.00  0.67           H  
ATOM   3400 2HG2 VAL A 211       9.191 -37.739  -5.411  1.00  0.67           H  
ATOM   3401 3HG2 VAL A 211       9.912 -38.192  -6.965  1.00  0.67           H  
ATOM   3402  N   THR A 212       5.094 -36.641  -7.756  1.00  0.66           N  
ATOM   3403  CA  THR A 212       3.955 -36.036  -8.449  1.00  0.66           C  
ATOM   3404  C   THR A 212       4.118 -34.557  -8.798  1.00  0.66           C  
ATOM   3405  O   THR A 212       3.764 -34.140  -9.901  1.00  0.66           O  
ATOM   3406  CB  THR A 212       2.672 -36.187  -7.617  1.00  0.66           C  
ATOM   3407  OG1 THR A 212       2.383 -37.576  -7.411  1.00  0.66           O  
ATOM   3408  CG2 THR A 212       1.503 -35.528  -8.322  1.00  0.66           C  
ATOM   3409  H   THR A 212       4.926 -37.181  -6.921  1.00  0.66           H  
ATOM   3410  HA  THR A 212       3.816 -36.578  -9.385  1.00  0.66           H  
ATOM   3411  HB  THR A 212       2.813 -35.705  -6.657  1.00  0.66           H  
ATOM   3412  HG1 THR A 212       2.347 -38.022  -8.264  1.00  0.66           H  
ATOM   3413 1HG2 THR A 212       0.603 -35.637  -7.721  1.00  0.66           H  
ATOM   3414 2HG2 THR A 212       1.722 -34.463  -8.461  1.00  0.66           H  
ATOM   3415 3HG2 THR A 212       1.349 -35.997  -9.291  1.00  0.66           H  
ATOM   3416  N   ASP A 213       4.646 -33.763  -7.874  1.00  0.66           N  
ATOM   3417  CA  ASP A 213       4.790 -32.332  -8.102  1.00  0.66           C  
ATOM   3418  C   ASP A 213       6.148 -31.967  -8.705  1.00  0.66           C  
ATOM   3419  O   ASP A 213       6.473 -30.784  -8.830  1.00  0.66           O  
ATOM   3420  CB  ASP A 213       4.608 -31.558  -6.805  1.00  0.66           C  
ATOM   3421  CG  ASP A 213       3.231 -31.658  -6.224  1.00  0.66           C  
ATOM   3422  OD1 ASP A 213       2.311 -32.010  -6.924  1.00  0.66           O  
ATOM   3423  OD2 ASP A 213       3.104 -31.348  -5.070  1.00  0.66           O  
ATOM   3424  H   ASP A 213       4.944 -34.143  -6.979  1.00  0.66           H  
ATOM   3425  HA  ASP A 213       4.016 -32.019  -8.801  1.00  0.66           H  
ATOM   3426 1HB  ASP A 213       5.312 -31.935  -6.080  1.00  0.66           H  
ATOM   3427 2HB  ASP A 213       4.848 -30.509  -6.972  1.00  0.66           H  
ATOM   3428  N   GLY A 214       6.948 -32.969  -9.059  1.00  0.66           N  
ATOM   3429  CA  GLY A 214       8.257 -32.735  -9.635  1.00  0.66           C  
ATOM   3430  C   GLY A 214       9.329 -32.455  -8.595  1.00  0.66           C  
ATOM   3431  O   GLY A 214       9.138 -32.683  -7.392  1.00  0.66           O  
ATOM   3432  H   GLY A 214       6.640 -33.938  -8.970  1.00  0.66           H  
ATOM   3433 1HA  GLY A 214       8.541 -33.613 -10.216  1.00  0.66           H  
ATOM   3434 2HA  GLY A 214       8.199 -31.901 -10.332  1.00  0.66           H  
ATOM   3435  N   VAL A 215      10.473 -32.001  -9.095  1.00  0.66           N  
ATOM   3436  CA  VAL A 215      11.646 -31.784  -8.277  1.00  0.66           C  
ATOM   3437  C   VAL A 215      12.038 -30.301  -8.328  1.00  0.66           C  
ATOM   3438  O   VAL A 215      12.150 -29.717  -9.408  1.00  0.66           O  
ATOM   3439  CB  VAL A 215      12.792 -32.673  -8.790  1.00  0.66           C  
ATOM   3440  CG1 VAL A 215      14.045 -32.468  -7.921  1.00  0.66           C  
ATOM   3441  CG2 VAL A 215      12.350 -34.150  -8.821  1.00  0.66           C  
ATOM   3442  H   VAL A 215      10.529 -31.810 -10.083  1.00  0.66           H  
ATOM   3443  HA  VAL A 215      11.416 -32.059  -7.252  1.00  0.66           H  
ATOM   3444  HB  VAL A 215      13.040 -32.368  -9.783  1.00  0.66           H  
ATOM   3445 1HG1 VAL A 215      14.861 -33.076  -8.305  1.00  0.66           H  
ATOM   3446 2HG1 VAL A 215      14.336 -31.423  -7.937  1.00  0.66           H  
ATOM   3447 3HG1 VAL A 215      13.827 -32.760  -6.892  1.00  0.66           H  
ATOM   3448 1HG2 VAL A 215      13.165 -34.760  -9.205  1.00  0.66           H  
ATOM   3449 2HG2 VAL A 215      12.090 -34.478  -7.829  1.00  0.66           H  
ATOM   3450 3HG2 VAL A 215      11.486 -34.266  -9.468  1.00  0.66           H  
ATOM   3451  N   PHE A 216      12.220 -29.711  -7.154  1.00  0.67           N  
ATOM   3452  CA  PHE A 216      12.547 -28.300  -6.980  1.00  0.67           C  
ATOM   3453  C   PHE A 216      13.985 -28.099  -6.532  1.00  0.67           C  
ATOM   3454  O   PHE A 216      14.558 -28.952  -5.846  1.00  0.67           O  
ATOM   3455  CB  PHE A 216      11.657 -27.701  -5.888  1.00  0.67           C  
ATOM   3456  CG  PHE A 216      10.196 -27.644  -6.180  1.00  0.67           C  
ATOM   3457  CD1 PHE A 216       9.391 -28.769  -5.980  1.00  0.67           C  
ATOM   3458  CD2 PHE A 216       9.601 -26.465  -6.601  1.00  0.67           C  
ATOM   3459  CE1 PHE A 216       8.031 -28.711  -6.228  1.00  0.67           C  
ATOM   3460  CE2 PHE A 216       8.242 -26.407  -6.836  1.00  0.67           C  
ATOM   3461  CZ  PHE A 216       7.459 -27.531  -6.655  1.00  0.67           C  
ATOM   3462  H   PHE A 216      12.101 -30.284  -6.323  1.00  0.67           H  
ATOM   3463  HA  PHE A 216      12.393 -27.780  -7.927  1.00  0.67           H  
ATOM   3464 1HB  PHE A 216      11.786 -28.281  -4.996  1.00  0.67           H  
ATOM   3465 2HB  PHE A 216      11.998 -26.690  -5.662  1.00  0.67           H  
ATOM   3466  HD1 PHE A 216       9.848 -29.704  -5.635  1.00  0.67           H  
ATOM   3467  HD2 PHE A 216      10.221 -25.577  -6.742  1.00  0.67           H  
ATOM   3468  HE1 PHE A 216       7.408 -29.595  -6.090  1.00  0.67           H  
ATOM   3469  HE2 PHE A 216       7.784 -25.478  -7.167  1.00  0.67           H  
ATOM   3470  HZ  PHE A 216       6.386 -27.481  -6.846  1.00  0.67           H  
ATOM   3471  N   GLN A 217      14.551 -26.947  -6.883  1.00  0.68           N  
ATOM   3472  CA  GLN A 217      15.859 -26.563  -6.361  1.00  0.68           C  
ATOM   3473  C   GLN A 217      15.711 -25.476  -5.316  1.00  0.68           C  
ATOM   3474  O   GLN A 217      15.140 -24.419  -5.591  1.00  0.68           O  
ATOM   3475  CB  GLN A 217      16.781 -26.030  -7.451  1.00  0.68           C  
ATOM   3476  CG  GLN A 217      18.137 -25.629  -6.921  1.00  0.68           C  
ATOM   3477  CD  GLN A 217      19.091 -25.126  -7.996  1.00  0.68           C  
ATOM   3478  OE1 GLN A 217      19.724 -25.898  -8.712  1.00  0.68           O  
ATOM   3479  NE2 GLN A 217      19.201 -23.806  -8.109  1.00  0.68           N  
ATOM   3480  H   GLN A 217      14.052 -26.310  -7.487  1.00  0.68           H  
ATOM   3481  HA  GLN A 217      16.327 -27.429  -5.892  1.00  0.68           H  
ATOM   3482 1HB  GLN A 217      16.913 -26.771  -8.208  1.00  0.68           H  
ATOM   3483 2HB  GLN A 217      16.328 -25.158  -7.919  1.00  0.68           H  
ATOM   3484 1HG  GLN A 217      18.003 -24.832  -6.191  1.00  0.68           H  
ATOM   3485 2HG  GLN A 217      18.568 -26.500  -6.434  1.00  0.68           H  
ATOM   3486 1HE2 GLN A 217      19.812 -23.410  -8.797  1.00  0.68           H  
ATOM   3487 2HE2 GLN A 217      18.670 -23.206  -7.510  1.00  0.68           H  
ATOM   3488  N   THR A 218      16.226 -25.736  -4.128  1.00  0.69           N  
ATOM   3489  CA  THR A 218      16.179 -24.757  -3.056  1.00  0.69           C  
ATOM   3490  C   THR A 218      17.563 -24.380  -2.517  1.00  0.69           C  
ATOM   3491  O   THR A 218      18.175 -25.176  -1.801  1.00  0.69           O  
ATOM   3492  CB  THR A 218      15.307 -25.229  -1.924  1.00  0.69           C  
ATOM   3493  OG1 THR A 218      13.971 -25.371  -2.373  1.00  0.69           O  
ATOM   3494  CG2 THR A 218      15.391 -24.322  -0.829  1.00  0.69           C  
ATOM   3495  H   THR A 218      16.673 -26.646  -3.980  1.00  0.69           H  
ATOM   3496  HA  THR A 218      15.675 -23.894  -3.460  1.00  0.69           H  
ATOM   3497  HB  THR A 218      15.654 -26.182  -1.607  1.00  0.69           H  
ATOM   3498  HG1 THR A 218      13.631 -24.507  -2.633  1.00  0.69           H  
ATOM   3499 1HG2 THR A 218      14.808 -24.688  -0.023  1.00  0.69           H  
ATOM   3500 2HG2 THR A 218      16.421 -24.278  -0.536  1.00  0.69           H  
ATOM   3501 3HG2 THR A 218      15.036 -23.334  -1.120  1.00  0.69           H  
ATOM   3502  N   PRO A 219      18.016 -23.123  -2.698  1.00  0.72           N  
ATOM   3503  CA  PRO A 219      19.346 -22.634  -2.368  1.00  0.72           C  
ATOM   3504  C   PRO A 219      19.673 -22.616  -0.882  1.00  0.72           C  
ATOM   3505  O   PRO A 219      20.841 -22.495  -0.519  1.00  0.72           O  
ATOM   3506  CB  PRO A 219      19.340 -21.217  -2.937  1.00  0.72           C  
ATOM   3507  CG  PRO A 219      17.893 -20.801  -2.940  1.00  0.72           C  
ATOM   3508  CD  PRO A 219      17.116 -22.060  -3.230  1.00  0.72           C  
ATOM   3509  HA  PRO A 219      20.084 -23.244  -2.897  1.00  0.72           H  
ATOM   3510 1HB  PRO A 219      19.963 -20.564  -2.310  1.00  0.72           H  
ATOM   3511 2HB  PRO A 219      19.787 -21.216  -3.943  1.00  0.72           H  
ATOM   3512 1HG  PRO A 219      17.628 -20.361  -1.962  1.00  0.72           H  
ATOM   3513 2HG  PRO A 219      17.720 -20.014  -3.691  1.00  0.72           H  
ATOM   3514 1HD  PRO A 219      16.176 -21.981  -2.659  1.00  0.72           H  
ATOM   3515 2HD  PRO A 219      16.948 -22.184  -4.315  1.00  0.72           H  
ATOM   3516  N   VAL A 220      18.668 -22.722  -0.012  1.00  0.74           N  
ATOM   3517  CA  VAL A 220      18.982 -22.686   1.406  1.00  0.74           C  
ATOM   3518  C   VAL A 220      19.299 -24.057   1.947  1.00  0.74           C  
ATOM   3519  O   VAL A 220      19.784 -24.171   3.072  1.00  0.74           O  
ATOM   3520  CB  VAL A 220      17.830 -22.144   2.254  1.00  0.74           C  
ATOM   3521  CG1 VAL A 220      17.471 -20.794   1.740  1.00  0.74           C  
ATOM   3522  CG2 VAL A 220      16.654 -23.093   2.300  1.00  0.74           C  
ATOM   3523  H   VAL A 220      17.715 -22.816  -0.320  1.00  0.74           H  
ATOM   3524  HA  VAL A 220      19.852 -22.044   1.552  1.00  0.74           H  
ATOM   3525  HB  VAL A 220      18.191 -22.016   3.267  1.00  0.74           H  
ATOM   3526 1HG1 VAL A 220      16.697 -20.354   2.348  1.00  0.74           H  
ATOM   3527 2HG1 VAL A 220      18.355 -20.181   1.777  1.00  0.74           H  
ATOM   3528 3HG1 VAL A 220      17.118 -20.875   0.712  1.00  0.74           H  
ATOM   3529 1HG2 VAL A 220      15.885 -22.680   2.932  1.00  0.74           H  
ATOM   3530 2HG2 VAL A 220      16.279 -23.210   1.340  1.00  0.74           H  
ATOM   3531 3HG2 VAL A 220      16.958 -24.058   2.702  1.00  0.74           H  
ATOM   3532  N   LEU A 221      18.996 -25.106   1.188  1.00  0.77           N  
ATOM   3533  CA  LEU A 221      19.263 -26.427   1.713  1.00  0.77           C  
ATOM   3534  C   LEU A 221      20.755 -26.597   1.835  1.00  0.77           C  
ATOM   3535  O   LEU A 221      21.515 -26.297   0.911  1.00  0.77           O  
ATOM   3536  CB  LEU A 221      18.619 -27.474   0.833  1.00  0.77           C  
ATOM   3537  CG  LEU A 221      17.119 -27.486   0.892  1.00  0.77           C  
ATOM   3538  CD1 LEU A 221      16.591 -28.359  -0.150  1.00  0.77           C  
ATOM   3539  CD2 LEU A 221      16.725 -27.991   2.202  1.00  0.77           C  
ATOM   3540  H   LEU A 221      18.627 -24.991   0.244  1.00  0.77           H  
ATOM   3541  HA  LEU A 221      18.826 -26.512   2.703  1.00  0.77           H  
ATOM   3542 1HB  LEU A 221      18.895 -27.268  -0.183  1.00  0.77           H  
ATOM   3543 2HB  LEU A 221      18.992 -28.464   1.112  1.00  0.77           H  
ATOM   3544  HG  LEU A 221      16.719 -26.487   0.748  1.00  0.77           H  
ATOM   3545 1HD1 LEU A 221      15.515 -28.384  -0.071  1.00  0.77           H  
ATOM   3546 2HD1 LEU A 221      16.887 -27.970  -1.110  1.00  0.77           H  
ATOM   3547 3HD1 LEU A 221      16.985 -29.339  -0.036  1.00  0.77           H  
ATOM   3548 1HD2 LEU A 221      15.661 -28.032   2.260  1.00  0.77           H  
ATOM   3549 2HD2 LEU A 221      17.133 -28.994   2.327  1.00  0.77           H  
ATOM   3550 3HD2 LEU A 221      17.115 -27.337   2.983  1.00  0.77           H  
ATOM   3551  N   LYS A 222      21.183 -27.085   2.977  1.00  0.78           N  
ATOM   3552  CA  LYS A 222      22.599 -27.212   3.223  1.00  0.78           C  
ATOM   3553  C   LYS A 222      23.204 -28.450   2.592  1.00  0.78           C  
ATOM   3554  O   LYS A 222      22.591 -29.526   2.599  1.00  0.78           O  
ATOM   3555  CB  LYS A 222      22.818 -27.219   4.727  1.00  0.78           C  
ATOM   3556  CG  LYS A 222      22.421 -25.898   5.386  1.00  0.78           C  
ATOM   3557  CD  LYS A 222      22.626 -25.916   6.889  1.00  0.78           C  
ATOM   3558  CE  LYS A 222      22.179 -24.599   7.512  1.00  0.78           C  
ATOM   3559  NZ  LYS A 222      22.390 -24.581   8.988  1.00  0.78           N  
ATOM   3560  H   LYS A 222      20.513 -27.327   3.701  1.00  0.78           H  
ATOM   3561  HA  LYS A 222      23.097 -26.340   2.799  1.00  0.78           H  
ATOM   3562 1HB  LYS A 222      22.226 -28.015   5.179  1.00  0.78           H  
ATOM   3563 2HB  LYS A 222      23.867 -27.416   4.946  1.00  0.78           H  
ATOM   3564 1HG  LYS A 222      23.017 -25.093   4.958  1.00  0.78           H  
ATOM   3565 2HG  LYS A 222      21.370 -25.691   5.171  1.00  0.78           H  
ATOM   3566 1HD  LYS A 222      22.039 -26.728   7.322  1.00  0.78           H  
ATOM   3567 2HD  LYS A 222      23.678 -26.083   7.117  1.00  0.78           H  
ATOM   3568 1HE  LYS A 222      22.742 -23.782   7.064  1.00  0.78           H  
ATOM   3569 2HE  LYS A 222      21.116 -24.451   7.305  1.00  0.78           H  
ATOM   3570 1HZ  LYS A 222      22.080 -23.695   9.362  1.00  0.78           H  
ATOM   3571 2HZ  LYS A 222      21.860 -25.329   9.412  1.00  0.78           H  
ATOM   3572 3HZ  LYS A 222      23.371 -24.707   9.190  1.00  0.78           H  
ATOM   3573  N   GLY A 223      24.417 -28.291   2.066  1.00  0.77           N  
ATOM   3574  CA  GLY A 223      25.184 -29.411   1.560  1.00  0.77           C  
ATOM   3575  C   GLY A 223      24.423 -30.220   0.532  1.00  0.77           C  
ATOM   3576  O   GLY A 223      23.900 -29.701  -0.458  1.00  0.77           O  
ATOM   3577  H   GLY A 223      24.829 -27.367   2.055  1.00  0.77           H  
ATOM   3578 1HA  GLY A 223      26.109 -29.042   1.114  1.00  0.77           H  
ATOM   3579 2HA  GLY A 223      25.470 -30.056   2.389  1.00  0.77           H  
ATOM   3580  N   LYS A 224      24.377 -31.508   0.819  1.00  0.75           N  
ATOM   3581  CA  LYS A 224      23.743 -32.537   0.025  1.00  0.75           C  
ATOM   3582  C   LYS A 224      22.441 -33.019   0.630  1.00  0.75           C  
ATOM   3583  O   LYS A 224      22.114 -34.191   0.528  1.00  0.75           O  
ATOM   3584  CB  LYS A 224      24.691 -33.703  -0.172  1.00  0.75           C  
ATOM   3585  CG  LYS A 224      25.890 -33.389  -1.049  1.00  0.75           C  
ATOM   3586  CD  LYS A 224      26.748 -34.617  -1.229  1.00  0.75           C  
ATOM   3587  CE  LYS A 224      27.554 -34.879   0.038  1.00  0.75           C  
ATOM   3588  NZ  LYS A 224      28.439 -36.052  -0.082  1.00  0.75           N  
ATOM   3589  H   LYS A 224      24.833 -31.800   1.670  1.00  0.75           H  
ATOM   3590  HA  LYS A 224      23.515 -32.117  -0.954  1.00  0.75           H  
ATOM   3591 1HB  LYS A 224      25.068 -34.029   0.798  1.00  0.75           H  
ATOM   3592 2HB  LYS A 224      24.166 -34.538  -0.603  1.00  0.75           H  
ATOM   3593 1HG  LYS A 224      25.543 -33.047  -2.031  1.00  0.75           H  
ATOM   3594 2HG  LYS A 224      26.489 -32.593  -0.606  1.00  0.75           H  
ATOM   3595 1HD  LYS A 224      26.123 -35.487  -1.445  1.00  0.75           H  
ATOM   3596 2HD  LYS A 224      27.431 -34.460  -2.062  1.00  0.75           H  
ATOM   3597 1HE  LYS A 224      28.162 -34.002   0.252  1.00  0.75           H  
ATOM   3598 2HE  LYS A 224      26.867 -35.044   0.868  1.00  0.75           H  
ATOM   3599 1HZ  LYS A 224      28.925 -36.190   0.784  1.00  0.75           H  
ATOM   3600 2HZ  LYS A 224      27.849 -36.883  -0.246  1.00  0.75           H  
ATOM   3601 3HZ  LYS A 224      29.098 -35.942  -0.826  1.00  0.75           H  
ATOM   3602  N   THR A 225      21.742 -32.164   1.350  1.00  0.72           N  
ATOM   3603  CA  THR A 225      20.458 -32.579   1.895  1.00  0.72           C  
ATOM   3604  C   THR A 225      19.257 -32.051   1.101  1.00  0.72           C  
ATOM   3605  O   THR A 225      19.379 -31.140   0.265  1.00  0.72           O  
ATOM   3606  CB  THR A 225      20.341 -32.154   3.363  1.00  0.72           C  
ATOM   3607  OG1 THR A 225      20.381 -30.718   3.470  1.00  0.72           O  
ATOM   3608  CG2 THR A 225      21.496 -32.732   4.148  1.00  0.72           C  
ATOM   3609  H   THR A 225      22.079 -31.212   1.509  1.00  0.72           H  
ATOM   3610  HA  THR A 225      20.409 -33.667   1.869  1.00  0.72           H  
ATOM   3611  HB  THR A 225      19.403 -32.527   3.777  1.00  0.72           H  
ATOM   3612  HG1 THR A 225      21.215 -30.384   3.075  1.00  0.72           H  
ATOM   3613 1HG2 THR A 225      21.409 -32.436   5.192  1.00  0.72           H  
ATOM   3614 2HG2 THR A 225      21.475 -33.815   4.075  1.00  0.72           H  
ATOM   3615 3HG2 THR A 225      22.433 -32.356   3.737  1.00  0.72           H  
ATOM   3616  N   GLY A 226      18.088 -32.614   1.425  1.00  0.68           N  
ATOM   3617  CA  GLY A 226      16.810 -32.158   0.875  1.00  0.68           C  
ATOM   3618  C   GLY A 226      15.629 -32.901   1.472  1.00  0.68           C  
ATOM   3619  O   GLY A 226      15.814 -33.720   2.369  1.00  0.68           O  
ATOM   3620  H   GLY A 226      18.114 -33.417   2.055  1.00  0.68           H  
ATOM   3621 1HA  GLY A 226      16.690 -31.107   1.092  1.00  0.68           H  
ATOM   3622 2HA  GLY A 226      16.812 -32.273  -0.202  1.00  0.68           H  
ATOM   3623  N   VAL A 227      14.415 -32.568   1.022  1.00  0.66           N  
ATOM   3624  CA  VAL A 227      13.202 -33.171   1.589  1.00  0.66           C  
ATOM   3625  C   VAL A 227      12.170 -33.658   0.577  1.00  0.66           C  
ATOM   3626  O   VAL A 227      12.049 -33.119  -0.519  1.00  0.66           O  
ATOM   3627  CB  VAL A 227      12.471 -32.144   2.490  1.00  0.66           C  
ATOM   3628  CG1 VAL A 227      13.314 -31.725   3.654  1.00  0.66           C  
ATOM   3629  CG2 VAL A 227      12.089 -30.924   1.661  1.00  0.66           C  
ATOM   3630  H   VAL A 227      14.357 -31.898   0.255  1.00  0.66           H  
ATOM   3631  HA  VAL A 227      13.501 -34.025   2.193  1.00  0.66           H  
ATOM   3632  HB  VAL A 227      11.571 -32.616   2.893  1.00  0.66           H  
ATOM   3633 1HG1 VAL A 227      12.748 -31.023   4.266  1.00  0.66           H  
ATOM   3634 2HG1 VAL A 227      13.570 -32.600   4.251  1.00  0.66           H  
ATOM   3635 3HG1 VAL A 227      14.222 -31.246   3.303  1.00  0.66           H  
ATOM   3636 1HG2 VAL A 227      11.554 -30.213   2.285  1.00  0.66           H  
ATOM   3637 2HG2 VAL A 227      12.997 -30.462   1.274  1.00  0.66           H  
ATOM   3638 3HG2 VAL A 227      11.449 -31.236   0.833  1.00  0.66           H  
ATOM   3639  N   LEU A 228      11.376 -34.646   0.980  1.00  0.65           N  
ATOM   3640  CA  LEU A 228      10.240 -35.116   0.195  1.00  0.65           C  
ATOM   3641  C   LEU A 228       9.004 -34.875   1.052  1.00  0.65           C  
ATOM   3642  O   LEU A 228       8.922 -35.367   2.183  1.00  0.65           O  
ATOM   3643  CB  LEU A 228      10.401 -36.605  -0.175  1.00  0.65           C  
ATOM   3644  CG  LEU A 228       9.265 -37.280  -1.018  1.00  0.65           C  
ATOM   3645  CD1 LEU A 228       9.169 -36.640  -2.384  1.00  0.65           C  
ATOM   3646  CD2 LEU A 228       9.582 -38.752  -1.183  1.00  0.65           C  
ATOM   3647  H   LEU A 228      11.563 -35.084   1.875  1.00  0.65           H  
ATOM   3648  HA  LEU A 228      10.160 -34.533  -0.711  1.00  0.65           H  
ATOM   3649 1HB  LEU A 228      11.320 -36.716  -0.735  1.00  0.65           H  
ATOM   3650 2HB  LEU A 228      10.503 -37.174   0.748  1.00  0.65           H  
ATOM   3651  HG  LEU A 228       8.308 -37.153  -0.512  1.00  0.65           H  
ATOM   3652 1HD1 LEU A 228       8.385 -37.122  -2.958  1.00  0.65           H  
ATOM   3653 2HD1 LEU A 228       8.943 -35.601  -2.271  1.00  0.65           H  
ATOM   3654 3HD1 LEU A 228      10.109 -36.757  -2.902  1.00  0.65           H  
ATOM   3655 1HD2 LEU A 228       8.794 -39.227  -1.762  1.00  0.65           H  
ATOM   3656 2HD2 LEU A 228      10.534 -38.870  -1.701  1.00  0.65           H  
ATOM   3657 3HD2 LEU A 228       9.646 -39.214  -0.209  1.00  0.65           H  
ATOM   3658  N   VAL A 229       8.071 -34.064   0.563  1.00  0.67           N  
ATOM   3659  CA  VAL A 229       6.917 -33.744   1.399  1.00  0.67           C  
ATOM   3660  C   VAL A 229       5.578 -33.958   0.726  1.00  0.67           C  
ATOM   3661  O   VAL A 229       5.439 -33.738  -0.477  1.00  0.67           O  
ATOM   3662  CB  VAL A 229       6.974 -32.263   1.817  1.00  0.67           C  
ATOM   3663  CG1 VAL A 229       8.225 -31.968   2.650  1.00  0.67           C  
ATOM   3664  CG2 VAL A 229       6.938 -31.406   0.576  1.00  0.67           C  
ATOM   3665  H   VAL A 229       8.185 -33.672  -0.372  1.00  0.67           H  
ATOM   3666  HA  VAL A 229       6.953 -34.367   2.289  1.00  0.67           H  
ATOM   3667  HB  VAL A 229       6.105 -32.046   2.439  1.00  0.67           H  
ATOM   3668 1HG1 VAL A 229       8.220 -30.925   2.946  1.00  0.67           H  
ATOM   3669 2HG1 VAL A 229       8.214 -32.592   3.523  1.00  0.67           H  
ATOM   3670 3HG1 VAL A 229       9.119 -32.174   2.066  1.00  0.67           H  
ATOM   3671 1HG2 VAL A 229       6.943 -30.378   0.869  1.00  0.67           H  
ATOM   3672 2HG2 VAL A 229       7.811 -31.620  -0.050  1.00  0.67           H  
ATOM   3673 3HG2 VAL A 229       6.029 -31.618   0.018  1.00  0.67           H  
ATOM   3674  N   ASN A 230       4.564 -34.301   1.530  1.00  0.72           N  
ATOM   3675  CA  ASN A 230       3.184 -34.443   1.040  1.00  0.72           C  
ATOM   3676  C   ASN A 230       2.529 -33.062   1.018  1.00  0.72           C  
ATOM   3677  O   ASN A 230       2.219 -32.486   2.066  1.00  0.72           O  
ATOM   3678  CB  ASN A 230       2.385 -35.406   1.904  1.00  0.72           C  
ATOM   3679  CG  ASN A 230       0.983 -35.713   1.411  1.00  0.72           C  
ATOM   3680  OD1 ASN A 230       0.562 -35.231   0.372  1.00  0.72           O  
ATOM   3681  ND2 ASN A 230       0.228 -36.501   2.167  1.00  0.72           N  
ATOM   3682  H   ASN A 230       4.780 -34.509   2.509  1.00  0.72           H  
ATOM   3683  HA  ASN A 230       3.202 -34.816   0.016  1.00  0.72           H  
ATOM   3684 1HB  ASN A 230       2.928 -36.327   2.054  1.00  0.72           H  
ATOM   3685 2HB  ASN A 230       2.258 -34.958   2.857  1.00  0.72           H  
ATOM   3686 1HD2 ASN A 230      -0.708 -36.711   1.881  1.00  0.72           H  
ATOM   3687 2HD2 ASN A 230       0.571 -36.873   3.066  1.00  0.72           H  
ATOM   3688  N   THR A 231       2.374 -32.494  -0.174  1.00  0.77           N  
ATOM   3689  CA  THR A 231       1.922 -31.105  -0.337  1.00  0.77           C  
ATOM   3690  C   THR A 231       0.409 -30.941  -0.150  1.00  0.77           C  
ATOM   3691  O   THR A 231      -0.303 -30.513  -1.060  1.00  0.77           O  
ATOM   3692  CB  THR A 231       2.302 -30.584  -1.729  1.00  0.77           C  
ATOM   3693  OG1 THR A 231       1.696 -31.417  -2.724  1.00  0.77           O  
ATOM   3694  CG2 THR A 231       3.816 -30.646  -1.896  1.00  0.77           C  
ATOM   3695  H   THR A 231       2.574 -33.057  -1.001  1.00  0.77           H  
ATOM   3696  HA  THR A 231       2.425 -30.493   0.412  1.00  0.77           H  
ATOM   3697  HB  THR A 231       1.960 -29.556  -1.853  1.00  0.77           H  
ATOM   3698  HG1 THR A 231       2.177 -31.327  -3.584  1.00  0.77           H  
ATOM   3699 1HG2 THR A 231       4.071 -30.285  -2.888  1.00  0.77           H  
ATOM   3700 2HG2 THR A 231       4.291 -30.022  -1.145  1.00  0.77           H  
ATOM   3701 3HG2 THR A 231       4.153 -31.678  -1.784  1.00  0.77           H  
ATOM   3702  N   GLY A 232      -0.075 -31.285   1.032  1.00  0.83           N  
ATOM   3703  CA  GLY A 232      -1.503 -31.206   1.315  1.00  0.83           C  
ATOM   3704  C   GLY A 232      -1.844 -30.169   2.374  1.00  0.83           C  
ATOM   3705  O   GLY A 232      -1.042 -29.881   3.268  1.00  0.83           O  
ATOM   3706  H   GLY A 232       0.595 -31.624   1.716  1.00  0.83           H  
ATOM   3707 1HA  GLY A 232      -2.040 -30.974   0.395  1.00  0.83           H  
ATOM   3708 2HA  GLY A 232      -1.852 -32.186   1.640  1.00  0.83           H  
ATOM   3709  N   ARG A 233      -3.091 -29.694   2.337  1.00  0.87           N  
ATOM   3710  CA  ARG A 233      -3.608 -28.696   3.283  1.00  0.87           C  
ATOM   3711  C   ARG A 233      -3.704 -29.206   4.714  1.00  0.87           C  
ATOM   3712  O   ARG A 233      -3.803 -28.431   5.666  1.00  0.87           O  
ATOM   3713  CB  ARG A 233      -4.961 -28.185   2.822  1.00  0.87           C  
ATOM   3714  CG  ARG A 233      -4.879 -27.329   1.572  1.00  0.87           C  
ATOM   3715  CD  ARG A 233      -6.185 -26.824   1.120  1.00  0.87           C  
ATOM   3716  NE  ARG A 233      -6.037 -26.004  -0.073  1.00  0.87           N  
ATOM   3717  CZ  ARG A 233      -7.059 -25.472  -0.775  1.00  0.87           C  
ATOM   3718  NH1 ARG A 233      -8.305 -25.675  -0.394  1.00  0.87           N  
ATOM   3719  NH2 ARG A 233      -6.805 -24.745  -1.845  1.00  0.87           N  
ATOM   3720  H   ARG A 233      -3.697 -29.999   1.588  1.00  0.87           H  
ATOM   3721  HA  ARG A 233      -2.919 -27.844   3.280  1.00  0.87           H  
ATOM   3722 1HB  ARG A 233      -5.626 -29.025   2.621  1.00  0.87           H  
ATOM   3723 2HB  ARG A 233      -5.413 -27.585   3.612  1.00  0.87           H  
ATOM   3724 1HG  ARG A 233      -4.235 -26.468   1.770  1.00  0.87           H  
ATOM   3725 2HG  ARG A 233      -4.450 -27.916   0.759  1.00  0.87           H  
ATOM   3726 1HD  ARG A 233      -6.842 -27.659   0.883  1.00  0.87           H  
ATOM   3727 2HD  ARG A 233      -6.632 -26.213   1.902  1.00  0.87           H  
ATOM   3728  HE  ARG A 233      -5.074 -25.822  -0.411  1.00  0.87           H  
ATOM   3729 1HH1 ARG A 233      -8.498 -26.231   0.427  1.00  0.87           H  
ATOM   3730 2HH1 ARG A 233      -9.066 -25.274  -0.922  1.00  0.87           H  
ATOM   3731 1HH2 ARG A 233      -5.841 -24.592  -2.134  1.00  0.87           H  
ATOM   3732 2HH2 ARG A 233      -7.562 -24.344  -2.375  1.00  0.87           H  
ATOM   3733  N   ASN A 234      -3.720 -30.520   4.873  1.00  0.88           N  
ATOM   3734  CA  ASN A 234      -3.774 -31.090   6.202  1.00  0.88           C  
ATOM   3735  C   ASN A 234      -2.379 -31.440   6.707  1.00  0.88           C  
ATOM   3736  O   ASN A 234      -2.250 -31.978   7.804  1.00  0.88           O  
ATOM   3737  CB  ASN A 234      -4.640 -32.329   6.207  1.00  0.88           C  
ATOM   3738  CG  ASN A 234      -6.096 -32.025   5.987  1.00  0.88           C  
ATOM   3739  OD1 ASN A 234      -6.622 -31.033   6.502  1.00  0.88           O  
ATOM   3740  ND2 ASN A 234      -6.759 -32.862   5.230  1.00  0.88           N  
ATOM   3741  H   ASN A 234      -3.667 -31.123   4.067  1.00  0.88           H  
ATOM   3742  HA  ASN A 234      -4.198 -30.355   6.886  1.00  0.88           H  
ATOM   3743 1HB  ASN A 234      -4.297 -33.011   5.428  1.00  0.88           H  
ATOM   3744 2HB  ASN A 234      -4.529 -32.842   7.159  1.00  0.88           H  
ATOM   3745 1HD2 ASN A 234      -7.733 -32.711   5.050  1.00  0.88           H  
ATOM   3746 2HD2 ASN A 234      -6.297 -33.655   4.832  1.00  0.88           H  
ATOM   3747  N   ASN A 235      -1.334 -31.131   5.920  1.00  0.87           N  
ATOM   3748  CA  ASN A 235       0.024 -31.473   6.316  1.00  0.87           C  
ATOM   3749  C   ASN A 235       0.916 -30.269   6.601  1.00  0.87           C  
ATOM   3750  O   ASN A 235       1.544 -30.195   7.671  1.00  0.87           O  
ATOM   3751  CB  ASN A 235       0.635 -32.292   5.205  1.00  0.87           C  
ATOM   3752  CG  ASN A 235      -0.103 -33.582   5.017  1.00  0.87           C  
ATOM   3753  OD1 ASN A 235      -0.476 -34.270   5.963  1.00  0.87           O  
ATOM   3754  ND2 ASN A 235      -0.360 -33.908   3.800  1.00  0.87           N  
ATOM   3755  H   ASN A 235      -1.466 -30.656   5.030  1.00  0.87           H  
ATOM   3756  HA  ASN A 235      -0.022 -32.063   7.226  1.00  0.87           H  
ATOM   3757 1HB  ASN A 235       0.612 -31.729   4.269  1.00  0.87           H  
ATOM   3758 2HB  ASN A 235       1.677 -32.500   5.431  1.00  0.87           H  
ATOM   3759 1HD2 ASN A 235      -0.870 -34.748   3.609  1.00  0.87           H  
ATOM   3760 2HD2 ASN A 235      -0.045 -33.321   3.052  1.00  0.87           H  
ATOM   3761  N   LEU A 236       0.983 -29.343   5.631  1.00  0.84           N  
ATOM   3762  CA  LEU A 236       1.851 -28.162   5.729  1.00  0.84           C  
ATOM   3763  C   LEU A 236       1.180 -26.896   5.217  1.00  0.84           C  
ATOM   3764  O   LEU A 236       0.628 -26.894   4.116  1.00  0.84           O  
ATOM   3765  CB  LEU A 236       3.104 -28.362   4.868  1.00  0.84           C  
ATOM   3766  CG  LEU A 236       4.057 -29.447   5.252  1.00  0.84           C  
ATOM   3767  CD1 LEU A 236       5.073 -29.650   4.113  1.00  0.84           C  
ATOM   3768  CD2 LEU A 236       4.717 -29.038   6.519  1.00  0.84           C  
ATOM   3769  H   LEU A 236       0.407 -29.474   4.796  1.00  0.84           H  
ATOM   3770  HA  LEU A 236       2.127 -28.009   6.773  1.00  0.84           H  
ATOM   3771 1HB  LEU A 236       2.797 -28.539   3.839  1.00  0.84           H  
ATOM   3772 2HB  LEU A 236       3.676 -27.439   4.907  1.00  0.84           H  
ATOM   3773  HG  LEU A 236       3.530 -30.385   5.403  1.00  0.84           H  
ATOM   3774 1HD1 LEU A 236       5.777 -30.434   4.391  1.00  0.84           H  
ATOM   3775 2HD1 LEU A 236       4.544 -29.944   3.202  1.00  0.84           H  
ATOM   3776 3HD1 LEU A 236       5.609 -28.726   3.930  1.00  0.84           H  
ATOM   3777 1HD2 LEU A 236       5.401 -29.798   6.818  1.00  0.84           H  
ATOM   3778 2HD2 LEU A 236       5.244 -28.109   6.376  1.00  0.84           H  
ATOM   3779 3HD2 LEU A 236       3.960 -28.907   7.283  1.00  0.84           H  
ATOM   3780  N   ASP A 237       1.351 -25.790   5.937  1.00  0.81           N  
ATOM   3781  CA  ASP A 237       0.829 -24.516   5.448  1.00  0.81           C  
ATOM   3782  C   ASP A 237       1.698 -23.324   5.793  1.00  0.81           C  
ATOM   3783  O   ASP A 237       2.207 -23.204   6.912  1.00  0.81           O  
ATOM   3784  CB  ASP A 237      -0.550 -24.210   6.014  1.00  0.81           C  
ATOM   3785  CG  ASP A 237      -1.681 -25.084   5.537  1.00  0.81           C  
ATOM   3786  OD1 ASP A 237      -2.049 -25.955   6.281  1.00  0.81           O  
ATOM   3787  OD2 ASP A 237      -2.236 -24.835   4.502  1.00  0.81           O  
ATOM   3788  H   ASP A 237       1.826 -25.839   6.841  1.00  0.81           H  
ATOM   3789  HA  ASP A 237       0.752 -24.576   4.366  1.00  0.81           H  
ATOM   3790 1HB  ASP A 237      -0.508 -24.257   7.101  1.00  0.81           H  
ATOM   3791 2HB  ASP A 237      -0.789 -23.186   5.745  1.00  0.81           H  
ATOM   3792  N   LEU A 238       1.813 -22.403   4.856  1.00  0.79           N  
ATOM   3793  CA  LEU A 238       2.487 -21.160   5.163  1.00  0.79           C  
ATOM   3794  C   LEU A 238       1.420 -20.114   5.397  1.00  0.79           C  
ATOM   3795  O   LEU A 238       0.433 -20.021   4.655  1.00  0.79           O  
ATOM   3796  CB  LEU A 238       3.408 -20.746   4.024  1.00  0.79           C  
ATOM   3797  CG  LEU A 238       4.492 -21.747   3.697  1.00  0.79           C  
ATOM   3798  CD1 LEU A 238       5.218 -21.386   2.497  1.00  0.79           C  
ATOM   3799  CD2 LEU A 238       5.417 -21.789   4.789  1.00  0.79           C  
ATOM   3800  H   LEU A 238       1.397 -22.567   3.937  1.00  0.79           H  
ATOM   3801  HA  LEU A 238       3.072 -21.272   6.073  1.00  0.79           H  
ATOM   3802 1HB  LEU A 238       2.820 -20.588   3.175  1.00  0.79           H  
ATOM   3803 2HB  LEU A 238       3.890 -19.802   4.294  1.00  0.79           H  
ATOM   3804  HG  LEU A 238       4.051 -22.689   3.553  1.00  0.79           H  
ATOM   3805 1HD1 LEU A 238       5.983 -22.124   2.296  1.00  0.79           H  
ATOM   3806 2HD1 LEU A 238       4.529 -21.358   1.680  1.00  0.79           H  
ATOM   3807 3HD1 LEU A 238       5.676 -20.417   2.647  1.00  0.79           H  
ATOM   3808 1HD2 LEU A 238       6.179 -22.518   4.565  1.00  0.79           H  
ATOM   3809 2HD2 LEU A 238       5.872 -20.806   4.936  1.00  0.79           H  
ATOM   3810 3HD2 LEU A 238       4.878 -22.068   5.651  1.00  0.79           H  
ATOM   3811  N   ALA A 239       1.606 -19.338   6.435  1.00  0.79           N  
ATOM   3812  CA  ALA A 239       0.684 -18.275   6.742  1.00  0.79           C  
ATOM   3813  C   ALA A 239       1.394 -16.969   6.545  1.00  0.79           C  
ATOM   3814  O   ALA A 239       2.501 -16.780   7.056  1.00  0.79           O  
ATOM   3815  CB  ALA A 239       0.176 -18.435   8.142  1.00  0.79           C  
ATOM   3816  H   ALA A 239       2.423 -19.491   7.027  1.00  0.79           H  
ATOM   3817  HA  ALA A 239      -0.153 -18.306   6.047  1.00  0.79           H  
ATOM   3818 1HB  ALA A 239      -0.493 -17.636   8.349  1.00  0.79           H  
ATOM   3819 2HB  ALA A 239      -0.339 -19.384   8.235  1.00  0.79           H  
ATOM   3820 3HB  ALA A 239       0.999 -18.405   8.821  1.00  0.79           H  
ATOM   3821  N   VAL A 240       0.779 -16.056   5.812  1.00  0.80           N  
ATOM   3822  CA  VAL A 240       1.446 -14.807   5.554  1.00  0.80           C  
ATOM   3823  C   VAL A 240       0.724 -13.691   6.268  1.00  0.80           C  
ATOM   3824  O   VAL A 240      -0.452 -13.482   6.038  1.00  0.80           O  
ATOM   3825  CB  VAL A 240       1.428 -14.557   4.020  1.00  0.80           C  
ATOM   3826  CG1 VAL A 240       2.092 -13.247   3.679  1.00  0.80           C  
ATOM   3827  CG2 VAL A 240       2.048 -15.773   3.264  1.00  0.80           C  
ATOM   3828  H   VAL A 240      -0.148 -16.198   5.395  1.00  0.80           H  
ATOM   3829  HA  VAL A 240       2.462 -14.851   5.925  1.00  0.80           H  
ATOM   3830  HB  VAL A 240       0.421 -14.455   3.710  1.00  0.80           H  
ATOM   3831 1HG1 VAL A 240       2.025 -13.073   2.606  1.00  0.80           H  
ATOM   3832 2HG1 VAL A 240       1.572 -12.461   4.204  1.00  0.80           H  
ATOM   3833 3HG1 VAL A 240       3.130 -13.243   3.973  1.00  0.80           H  
ATOM   3834 1HG2 VAL A 240       1.987 -15.599   2.192  1.00  0.80           H  
ATOM   3835 2HG2 VAL A 240       3.076 -15.916   3.538  1.00  0.80           H  
ATOM   3836 3HG2 VAL A 240       1.486 -16.674   3.513  1.00  0.80           H  
ATOM   3837  N   SER A 241       1.383 -12.982   7.160  1.00  0.82           N  
ATOM   3838  CA  SER A 241       0.663 -11.881   7.762  1.00  0.82           C  
ATOM   3839  C   SER A 241       0.704 -10.774   6.751  1.00  0.82           C  
ATOM   3840  O   SER A 241      -0.337 -10.242   6.350  1.00  0.82           O  
ATOM   3841  CB  SER A 241       1.273 -11.428   9.061  1.00  0.82           C  
ATOM   3842  OG  SER A 241       1.150 -12.404  10.015  1.00  0.82           O  
ATOM   3843  H   SER A 241       2.359 -13.159   7.355  1.00  0.82           H  
ATOM   3844  HA  SER A 241      -0.369 -12.163   7.945  1.00  0.82           H  
ATOM   3845 1HB  SER A 241       2.300 -11.185   8.915  1.00  0.82           H  
ATOM   3846 2HB  SER A 241       0.771 -10.527   9.400  1.00  0.82           H  
ATOM   3847  HG  SER A 241       1.106 -11.935  10.888  1.00  0.82           H  
ATOM   3848  N   GLU A 242       1.917 -10.543   6.241  1.00  0.83           N  
ATOM   3849  CA  GLU A 242       2.178  -9.489   5.275  1.00  0.83           C  
ATOM   3850  C   GLU A 242       3.045 -10.022   4.139  1.00  0.83           C  
ATOM   3851  O   GLU A 242       4.076 -10.655   4.379  1.00  0.83           O  
ATOM   3852  CB  GLU A 242       2.921  -8.338   5.964  1.00  0.83           C  
ATOM   3853  CG  GLU A 242       2.187  -7.697   7.148  1.00  0.83           C  
ATOM   3854  CD  GLU A 242       3.015  -6.639   7.830  1.00  0.83           C  
ATOM   3855  OE1 GLU A 242       4.017  -6.984   8.444  1.00  0.83           O  
ATOM   3856  OE2 GLU A 242       2.656  -5.483   7.741  1.00  0.83           O  
ATOM   3857  H   GLU A 242       2.686 -11.118   6.585  1.00  0.83           H  
ATOM   3858  HA  GLU A 242       1.232  -9.138   4.859  1.00  0.83           H  
ATOM   3859 1HB  GLU A 242       3.889  -8.691   6.315  1.00  0.83           H  
ATOM   3860 2HB  GLU A 242       3.114  -7.554   5.229  1.00  0.83           H  
ATOM   3861 1HG  GLU A 242       1.253  -7.257   6.792  1.00  0.83           H  
ATOM   3862 2HG  GLU A 242       1.946  -8.468   7.871  1.00  0.83           H  
ATOM   3863  N   ASP A 243       2.649  -9.736   2.905  1.00  0.85           N  
ATOM   3864  CA  ASP A 243       3.421 -10.127   1.729  1.00  0.85           C  
ATOM   3865  C   ASP A 243       4.518  -9.111   1.501  1.00  0.85           C  
ATOM   3866  O   ASP A 243       4.558  -8.081   2.174  1.00  0.85           O  
ATOM   3867  CB  ASP A 243       2.521 -10.280   0.486  1.00  0.85           C  
ATOM   3868  CG  ASP A 243       3.130 -11.221  -0.636  1.00  0.85           C  
ATOM   3869  OD1 ASP A 243       4.269 -11.629  -0.497  1.00  0.85           O  
ATOM   3870  OD2 ASP A 243       2.443 -11.534  -1.583  1.00  0.85           O  
ATOM   3871  H   ASP A 243       1.789  -9.220   2.778  1.00  0.85           H  
ATOM   3872  HA  ASP A 243       3.892 -11.093   1.925  1.00  0.85           H  
ATOM   3873 1HB  ASP A 243       1.557 -10.679   0.786  1.00  0.85           H  
ATOM   3874 2HB  ASP A 243       2.347  -9.293   0.049  1.00  0.85           H  
ATOM   3875  N   PHE A 244       5.379  -9.380   0.536  1.00  0.87           N  
ATOM   3876  CA  PHE A 244       6.454  -8.451   0.240  1.00  0.87           C  
ATOM   3877  C   PHE A 244       6.013  -7.049  -0.075  1.00  0.87           C  
ATOM   3878  O   PHE A 244       5.148  -6.806  -0.922  1.00  0.87           O  
ATOM   3879  CB  PHE A 244       7.306  -8.932  -0.918  1.00  0.87           C  
ATOM   3880  CG  PHE A 244       8.454  -9.746  -0.542  1.00  0.87           C  
ATOM   3881  CD1 PHE A 244       8.398 -11.097  -0.385  1.00  0.87           C  
ATOM   3882  CD2 PHE A 244       9.669  -9.110  -0.401  1.00  0.87           C  
ATOM   3883  CE1 PHE A 244       9.546 -11.784  -0.064  1.00  0.87           C  
ATOM   3884  CE2 PHE A 244      10.794  -9.802  -0.101  1.00  0.87           C  
ATOM   3885  CZ  PHE A 244      10.728 -11.140   0.069  1.00  0.87           C  
ATOM   3886  H   PHE A 244       5.277 -10.263   0.036  1.00  0.87           H  
ATOM   3887  HA  PHE A 244       7.090  -8.415   1.112  1.00  0.87           H  
ATOM   3888 1HB  PHE A 244       6.687  -9.516  -1.602  1.00  0.87           H  
ATOM   3889 2HB  PHE A 244       7.674  -8.069  -1.471  1.00  0.87           H  
ATOM   3890  HD1 PHE A 244       7.446 -11.627  -0.501  1.00  0.87           H  
ATOM   3891  HD2 PHE A 244       9.713  -8.034  -0.546  1.00  0.87           H  
ATOM   3892  HE1 PHE A 244       9.510 -12.850   0.075  1.00  0.87           H  
ATOM   3893  HE2 PHE A 244      11.736  -9.293  -0.005  1.00  0.87           H  
ATOM   3894  HZ  PHE A 244      11.612 -11.698   0.305  1.00  0.87           H  
ATOM   3895  N   ASP A 245       6.713  -6.135   0.581  1.00  0.89           N  
ATOM   3896  CA  ASP A 245       6.499  -4.708   0.479  1.00  0.89           C  
ATOM   3897  C   ASP A 245       7.823  -3.969   0.665  1.00  0.89           C  
ATOM   3898  O   ASP A 245       8.829  -4.575   1.043  1.00  0.89           O  
ATOM   3899  CB  ASP A 245       5.508  -4.317   1.587  1.00  0.89           C  
ATOM   3900  CG  ASP A 245       4.751  -3.022   1.398  1.00  0.89           C  
ATOM   3901  OD1 ASP A 245       5.178  -2.217   0.603  1.00  0.89           O  
ATOM   3902  OD2 ASP A 245       3.728  -2.851   2.039  1.00  0.89           O  
ATOM   3903  H   ASP A 245       7.381  -6.487   1.272  1.00  0.89           H  
ATOM   3904  HA  ASP A 245       6.086  -4.474  -0.504  1.00  0.89           H  
ATOM   3905 1HB  ASP A 245       4.773  -5.122   1.703  1.00  0.89           H  
ATOM   3906 2HB  ASP A 245       6.048  -4.261   2.512  1.00  0.89           H  
ATOM   3907  N   THR A 246       7.805  -2.667   0.386  1.00  0.91           N  
ATOM   3908  CA  THR A 246       8.981  -1.804   0.538  1.00  0.91           C  
ATOM   3909  C   THR A 246       8.619  -0.500   1.227  1.00  0.91           C  
ATOM   3910  O   THR A 246       7.709   0.197   0.791  1.00  0.91           O  
ATOM   3911  CB  THR A 246       9.626  -1.469  -0.818  1.00  0.91           C  
ATOM   3912  OG1 THR A 246       9.976  -2.662  -1.470  1.00  0.91           O  
ATOM   3913  CG2 THR A 246      10.894  -0.628  -0.609  1.00  0.91           C  
ATOM   3914  H   THR A 246       6.904  -2.273   0.109  1.00  0.91           H  
ATOM   3915  HA  THR A 246       9.710  -2.322   1.147  1.00  0.91           H  
ATOM   3916  HB  THR A 246       8.922  -0.914  -1.439  1.00  0.91           H  
ATOM   3917  HG1 THR A 246       9.188  -3.018  -1.894  1.00  0.91           H  
ATOM   3918 1HG2 THR A 246      11.341  -0.416  -1.571  1.00  0.91           H  
ATOM   3919 2HG2 THR A 246      10.645   0.309  -0.116  1.00  0.91           H  
ATOM   3920 3HG2 THR A 246      11.596  -1.185   0.009  1.00  0.91           H  
ATOM   3921  N   ALA A 247       9.370  -0.113   2.253  1.00  0.94           N  
ATOM   3922  CA  ALA A 247       9.055   1.128   2.951  1.00  0.94           C  
ATOM   3923  C   ALA A 247      10.221   2.086   3.014  1.00  0.94           C  
ATOM   3924  O   ALA A 247      11.380   1.692   3.041  1.00  0.94           O  
ATOM   3925  CB  ALA A 247       8.591   0.818   4.358  1.00  0.94           C  
ATOM   3926  H   ALA A 247      10.119  -0.721   2.572  1.00  0.94           H  
ATOM   3927  HA  ALA A 247       8.265   1.630   2.404  1.00  0.94           H  
ATOM   3928 1HB  ALA A 247       8.322   1.755   4.862  1.00  0.94           H  
ATOM   3929 2HB  ALA A 247       7.719   0.166   4.320  1.00  0.94           H  
ATOM   3930 3HB  ALA A 247       9.392   0.326   4.905  1.00  0.94           H  
ATOM   3931  N   TYR A 248       9.910   3.366   3.042  1.00  0.98           N  
ATOM   3932  CA  TYR A 248      10.928   4.407   3.132  1.00  0.98           C  
ATOM   3933  C   TYR A 248      11.269   4.679   4.581  1.00  0.98           C  
ATOM   3934  O   TYR A 248      10.386   4.868   5.415  1.00  0.98           O  
ATOM   3935  CB  TYR A 248      10.458   5.644   2.392  1.00  0.98           C  
ATOM   3936  CG  TYR A 248      11.390   6.823   2.355  1.00  0.98           C  
ATOM   3937  CD1 TYR A 248      12.725   6.652   2.020  1.00  0.98           C  
ATOM   3938  CD2 TYR A 248      10.894   8.095   2.597  1.00  0.98           C  
ATOM   3939  CE1 TYR A 248      13.553   7.734   1.929  1.00  0.98           C  
ATOM   3940  CE2 TYR A 248      11.727   9.185   2.499  1.00  0.98           C  
ATOM   3941  CZ  TYR A 248      13.054   9.006   2.158  1.00  0.98           C  
ATOM   3942  OH  TYR A 248      13.883  10.092   2.044  1.00  0.98           O  
ATOM   3943  H   TYR A 248       8.922   3.633   3.027  1.00  0.98           H  
ATOM   3944  HA  TYR A 248      11.839   4.053   2.656  1.00  0.98           H  
ATOM   3945 1HB  TYR A 248      10.276   5.370   1.384  1.00  0.98           H  
ATOM   3946 2HB  TYR A 248       9.511   5.975   2.816  1.00  0.98           H  
ATOM   3947  HD1 TYR A 248      13.120   5.653   1.826  1.00  0.98           H  
ATOM   3948  HD2 TYR A 248       9.837   8.232   2.851  1.00  0.98           H  
ATOM   3949  HE1 TYR A 248      14.588   7.588   1.674  1.00  0.98           H  
ATOM   3950  HE2 TYR A 248      11.333  10.185   2.677  1.00  0.98           H  
ATOM   3951  HH  TYR A 248      13.418  10.881   2.343  1.00  0.98           H  
ATOM   3952  N   LEU A 249      12.558   4.629   4.897  1.00  1.02           N  
ATOM   3953  CA  LEU A 249      13.010   4.799   6.270  1.00  1.02           C  
ATOM   3954  C   LEU A 249      13.375   6.251   6.605  1.00  1.02           C  
ATOM   3955  O   LEU A 249      13.696   6.571   7.752  1.00  1.02           O  
ATOM   3956  CB  LEU A 249      14.226   3.911   6.481  1.00  1.02           C  
ATOM   3957  CG  LEU A 249      14.005   2.409   6.247  1.00  1.02           C  
ATOM   3958  CD1 LEU A 249      15.348   1.685   6.381  1.00  1.02           C  
ATOM   3959  CD2 LEU A 249      12.976   1.887   7.235  1.00  1.02           C  
ATOM   3960  H   LEU A 249      13.265   4.470   4.175  1.00  1.02           H  
ATOM   3961  HA  LEU A 249      12.211   4.480   6.937  1.00  1.02           H  
ATOM   3962 1HB  LEU A 249      14.987   4.242   5.805  1.00  1.02           H  
ATOM   3963 2HB  LEU A 249      14.585   4.048   7.499  1.00  1.02           H  
ATOM   3964  HG  LEU A 249      13.638   2.249   5.236  1.00  1.02           H  
ATOM   3965 1HD1 LEU A 249      15.230   0.631   6.204  1.00  1.02           H  
ATOM   3966 2HD1 LEU A 249      16.046   2.083   5.649  1.00  1.02           H  
ATOM   3967 3HD1 LEU A 249      15.749   1.830   7.380  1.00  1.02           H  
ATOM   3968 1HD2 LEU A 249      12.810   0.833   7.075  1.00  1.02           H  
ATOM   3969 2HD2 LEU A 249      13.338   2.041   8.251  1.00  1.02           H  
ATOM   3970 3HD2 LEU A 249      12.037   2.424   7.096  1.00  1.02           H  
ATOM   3971  N   GLY A 250      13.313   7.124   5.605  1.00  1.05           N  
ATOM   3972  CA  GLY A 250      13.667   8.534   5.757  1.00  1.05           C  
ATOM   3973  C   GLY A 250      15.069   8.842   5.229  1.00  1.05           C  
ATOM   3974  O   GLY A 250      15.915   7.959   5.134  1.00  1.05           O  
ATOM   3975  H   GLY A 250      13.022   6.790   4.698  1.00  1.05           H  
ATOM   3976 1HA  GLY A 250      12.937   9.147   5.231  1.00  1.05           H  
ATOM   3977 2HA  GLY A 250      13.607   8.810   6.808  1.00  1.05           H  
ATOM   3978  N   GLU A 251      15.293  10.109   4.877  1.00  1.07           N  
ATOM   3979  CA  GLU A 251      16.572  10.603   4.345  1.00  1.07           C  
ATOM   3980  C   GLU A 251      17.654  10.756   5.413  1.00  1.07           C  
ATOM   3981  O   GLU A 251      17.373  11.234   6.515  1.00  1.07           O  
ATOM   3982  CB  GLU A 251      16.369  11.962   3.660  1.00  1.07           C  
ATOM   3983  CG  GLU A 251      17.643  12.596   3.074  1.00  1.07           C  
ATOM   3984  CD  GLU A 251      17.403  13.904   2.354  1.00  1.07           C  
ATOM   3985  OE1 GLU A 251      16.267  14.251   2.123  1.00  1.07           O  
ATOM   3986  OE2 GLU A 251      18.370  14.570   2.073  1.00  1.07           O  
ATOM   3987  H   GLU A 251      14.540  10.771   4.990  1.00  1.07           H  
ATOM   3988  HA  GLU A 251      16.928   9.888   3.603  1.00  1.07           H  
ATOM   3989 1HB  GLU A 251      15.654  11.858   2.851  1.00  1.07           H  
ATOM   3990 2HB  GLU A 251      15.950  12.666   4.376  1.00  1.07           H  
ATOM   3991 1HG  GLU A 251      18.344  12.785   3.884  1.00  1.07           H  
ATOM   3992 2HG  GLU A 251      18.110  11.886   2.389  1.00  1.07           H  
ATOM   3993  N   GLU A 252      18.889  10.363   5.076  1.00  1.06           N  
ATOM   3994  CA  GLU A 252      20.024  10.569   5.979  1.00  1.06           C  
ATOM   3995  C   GLU A 252      21.358  10.706   5.235  1.00  1.06           C  
ATOM   3996  O   GLU A 252      21.741   9.824   4.479  1.00  1.06           O  
ATOM   3997  CB  GLU A 252      20.121   9.390   6.957  1.00  1.06           C  
ATOM   3998  CG  GLU A 252      21.228   9.525   8.004  1.00  1.06           C  
ATOM   3999  CD  GLU A 252      21.251   8.390   9.009  1.00  1.06           C  
ATOM   4000  OE1 GLU A 252      20.420   7.517   8.922  1.00  1.06           O  
ATOM   4001  OE2 GLU A 252      22.104   8.405   9.866  1.00  1.06           O  
ATOM   4002  H   GLU A 252      19.029   9.961   4.149  1.00  1.06           H  
ATOM   4003  HA  GLU A 252      19.850  11.486   6.541  1.00  1.06           H  
ATOM   4004 1HB  GLU A 252      19.174   9.277   7.484  1.00  1.06           H  
ATOM   4005 2HB  GLU A 252      20.295   8.470   6.397  1.00  1.06           H  
ATOM   4006 1HG  GLU A 252      22.190   9.557   7.493  1.00  1.06           H  
ATOM   4007 2HG  GLU A 252      21.097  10.469   8.530  1.00  1.06           H  
ATOM   4008  N   GLY A 253      22.099  11.797   5.445  1.00  1.03           N  
ATOM   4009  CA  GLY A 253      23.423  11.904   4.811  1.00  1.03           C  
ATOM   4010  C   GLY A 253      23.354  11.980   3.281  1.00  1.03           C  
ATOM   4011  O   GLY A 253      24.262  11.516   2.596  1.00  1.03           O  
ATOM   4012  H   GLY A 253      21.764  12.524   6.060  1.00  1.03           H  
ATOM   4013 1HA  GLY A 253      23.932  12.789   5.193  1.00  1.03           H  
ATOM   4014 2HA  GLY A 253      24.029  11.046   5.104  1.00  1.03           H  
ATOM   4015  N   MET A 254      22.252  12.527   2.762  1.00  0.98           N  
ATOM   4016  CA  MET A 254      21.927  12.612   1.329  1.00  0.98           C  
ATOM   4017  C   MET A 254      21.616  11.238   0.700  1.00  0.98           C  
ATOM   4018  O   MET A 254      21.474  11.130  -0.521  1.00  0.98           O  
ATOM   4019  CB  MET A 254      23.040  13.323   0.537  1.00  0.98           C  
ATOM   4020  CG  MET A 254      23.268  14.790   0.895  1.00  0.98           C  
ATOM   4021  SD  MET A 254      21.814  15.816   0.564  1.00  0.98           S  
ATOM   4022  CE  MET A 254      21.807  15.829  -1.229  1.00  0.98           C  
ATOM   4023  H   MET A 254      21.575  12.898   3.410  1.00  0.98           H  
ATOM   4024  HA  MET A 254      21.018  13.212   1.231  1.00  0.98           H  
ATOM   4025 1HB  MET A 254      23.980  12.816   0.650  1.00  0.98           H  
ATOM   4026 2HB  MET A 254      22.791  13.288  -0.525  1.00  0.98           H  
ATOM   4027 1HG  MET A 254      23.516  14.873   1.952  1.00  0.98           H  
ATOM   4028 2HG  MET A 254      24.104  15.180   0.317  1.00  0.98           H  
ATOM   4029 1HE  MET A 254      20.958  16.411  -1.590  1.00  0.98           H  
ATOM   4030 2HE  MET A 254      22.733  16.267  -1.600  1.00  0.98           H  
ATOM   4031 3HE  MET A 254      21.725  14.815  -1.583  1.00  0.98           H  
ATOM   4032  N   ASN A 255      21.471  10.208   1.533  1.00  0.92           N  
ATOM   4033  CA  ASN A 255      21.025   8.888   1.115  1.00  0.92           C  
ATOM   4034  C   ASN A 255      19.538   8.736   1.366  1.00  0.92           C  
ATOM   4035  O   ASN A 255      18.988   9.367   2.271  1.00  0.92           O  
ATOM   4036  CB  ASN A 255      21.767   7.799   1.857  1.00  0.92           C  
ATOM   4037  CG  ASN A 255      23.176   7.557   1.419  1.00  0.92           C  
ATOM   4038  OD1 ASN A 255      23.446   7.344   0.235  1.00  0.92           O  
ATOM   4039  ND2 ASN A 255      24.089   7.577   2.354  1.00  0.92           N  
ATOM   4040  H   ASN A 255      21.660  10.328   2.526  1.00  0.92           H  
ATOM   4041  HA  ASN A 255      21.188   8.777   0.045  1.00  0.92           H  
ATOM   4042 1HB  ASN A 255      21.789   8.040   2.905  1.00  0.92           H  
ATOM   4043 2HB  ASN A 255      21.214   6.906   1.781  1.00  0.92           H  
ATOM   4044 1HD2 ASN A 255      25.048   7.422   2.120  1.00  0.92           H  
ATOM   4045 2HD2 ASN A 255      23.832   7.753   3.307  1.00  0.92           H  
ATOM   4046  N   HIS A 256      18.915   7.783   0.684  1.00  0.87           N  
ATOM   4047  CA  HIS A 256      17.507   7.468   0.898  1.00  0.87           C  
ATOM   4048  C   HIS A 256      17.277   5.980   1.166  1.00  0.87           C  
ATOM   4049  O   HIS A 256      17.042   5.232   0.215  1.00  0.87           O  
ATOM   4050  CB  HIS A 256      16.715   7.907  -0.331  1.00  0.87           C  
ATOM   4051  CG  HIS A 256      16.830   9.358  -0.536  1.00  0.87           C  
ATOM   4052  ND1 HIS A 256      16.091  10.277   0.174  1.00  0.87           N  
ATOM   4053  CD2 HIS A 256      17.652  10.065  -1.330  1.00  0.87           C  
ATOM   4054  CE1 HIS A 256      16.446  11.489  -0.195  1.00  0.87           C  
ATOM   4055  NE2 HIS A 256      17.392  11.389  -1.109  1.00  0.87           N  
ATOM   4056  H   HIS A 256      19.404   7.298  -0.066  1.00  0.87           H  
ATOM   4057  HA  HIS A 256      17.129   8.027   1.753  1.00  0.87           H  
ATOM   4058 1HB  HIS A 256      17.105   7.402  -1.217  1.00  0.87           H  
ATOM   4059 2HB  HIS A 256      15.671   7.641  -0.236  1.00  0.87           H  
ATOM   4060  HD1 HIS A 256      15.377  10.091   0.875  1.00  0.87           H  
ATOM   4061  HD2 HIS A 256      18.416   9.760  -2.035  1.00  0.87           H  
ATOM   4062  HE1 HIS A 256      15.969  12.364   0.251  1.00  0.87           H  
ATOM   4063  N   PRO A 257      17.586   5.486   2.385  1.00  0.83           N  
ATOM   4064  CA  PRO A 257      17.351   4.131   2.831  1.00  0.83           C  
ATOM   4065  C   PRO A 257      15.887   3.708   2.774  1.00  0.83           C  
ATOM   4066  O   PRO A 257      14.986   4.452   3.180  1.00  0.83           O  
ATOM   4067  CB  PRO A 257      17.831   4.177   4.290  1.00  0.83           C  
ATOM   4068  CG  PRO A 257      18.832   5.277   4.336  1.00  0.83           C  
ATOM   4069  CD  PRO A 257      18.319   6.303   3.381  1.00  0.83           C  
ATOM   4070  HA  PRO A 257      17.957   3.451   2.242  1.00  0.83           H  
ATOM   4071 1HB  PRO A 257      16.998   4.365   4.950  1.00  0.83           H  
ATOM   4072 2HB  PRO A 257      18.252   3.197   4.570  1.00  0.83           H  
ATOM   4073 1HG  PRO A 257      18.909   5.678   5.361  1.00  0.83           H  
ATOM   4074 2HG  PRO A 257      19.828   4.914   4.068  1.00  0.83           H  
ATOM   4075 1HD  PRO A 257      17.679   7.036   3.863  1.00  0.83           H  
ATOM   4076 2HD  PRO A 257      19.195   6.731   2.984  1.00  0.83           H  
ATOM   4077  N   PHE A 258      15.703   2.477   2.332  1.00  0.79           N  
ATOM   4078  CA  PHE A 258      14.428   1.788   2.211  1.00  0.79           C  
ATOM   4079  C   PHE A 258      14.518   0.393   2.801  1.00  0.79           C  
ATOM   4080  O   PHE A 258      15.588  -0.211   2.833  1.00  0.79           O  
ATOM   4081  CB  PHE A 258      14.012   1.661   0.762  1.00  0.79           C  
ATOM   4082  CG  PHE A 258      13.689   2.905   0.040  1.00  0.79           C  
ATOM   4083  CD1 PHE A 258      14.659   3.626  -0.597  1.00  0.79           C  
ATOM   4084  CD2 PHE A 258      12.393   3.352  -0.013  1.00  0.79           C  
ATOM   4085  CE1 PHE A 258      14.345   4.788  -1.261  1.00  0.79           C  
ATOM   4086  CE2 PHE A 258      12.079   4.502  -0.667  1.00  0.79           C  
ATOM   4087  CZ  PHE A 258      13.055   5.229  -1.296  1.00  0.79           C  
ATOM   4088  H   PHE A 258      16.529   1.975   2.018  1.00  0.79           H  
ATOM   4089  HA  PHE A 258      13.678   2.352   2.757  1.00  0.79           H  
ATOM   4090 1HB  PHE A 258      14.861   1.253   0.290  1.00  0.79           H  
ATOM   4091 2HB  PHE A 258      13.183   0.963   0.666  1.00  0.79           H  
ATOM   4092  HD1 PHE A 258      15.695   3.274  -0.565  1.00  0.79           H  
ATOM   4093  HD2 PHE A 258      11.616   2.776   0.489  1.00  0.79           H  
ATOM   4094  HE1 PHE A 258      15.134   5.358  -1.749  1.00  0.79           H  
ATOM   4095  HE2 PHE A 258      11.054   4.844  -0.679  1.00  0.79           H  
ATOM   4096  HZ  PHE A 258      12.809   6.148  -1.813  1.00  0.79           H  
ATOM   4097  N   ARG A 259      13.397  -0.144   3.246  1.00  0.77           N  
ATOM   4098  CA  ARG A 259      13.375  -1.488   3.795  1.00  0.77           C  
ATOM   4099  C   ARG A 259      12.425  -2.421   3.093  1.00  0.77           C  
ATOM   4100  O   ARG A 259      11.243  -2.117   2.937  1.00  0.77           O  
ATOM   4101  CB  ARG A 259      12.998  -1.428   5.257  1.00  0.77           C  
ATOM   4102  CG  ARG A 259      12.875  -2.744   5.975  1.00  0.77           C  
ATOM   4103  CD  ARG A 259      12.719  -2.513   7.441  1.00  0.77           C  
ATOM   4104  NE  ARG A 259      13.949  -1.965   7.998  1.00  0.77           N  
ATOM   4105  CZ  ARG A 259      14.114  -1.472   9.234  1.00  0.77           C  
ATOM   4106  NH1 ARG A 259      13.106  -1.447  10.090  1.00  0.77           N  
ATOM   4107  NH2 ARG A 259      15.307  -1.007   9.584  1.00  0.77           N  
ATOM   4108  H   ARG A 259      12.549   0.403   3.209  1.00  0.77           H  
ATOM   4109  HA  ARG A 259      14.372  -1.911   3.717  1.00  0.77           H  
ATOM   4110 1HB  ARG A 259      13.759  -0.899   5.781  1.00  0.77           H  
ATOM   4111 2HB  ARG A 259      12.063  -0.879   5.376  1.00  0.77           H  
ATOM   4112 1HG  ARG A 259      12.014  -3.302   5.604  1.00  0.77           H  
ATOM   4113 2HG  ARG A 259      13.789  -3.322   5.806  1.00  0.77           H  
ATOM   4114 1HD  ARG A 259      11.916  -1.801   7.616  1.00  0.77           H  
ATOM   4115 2HD  ARG A 259      12.495  -3.448   7.947  1.00  0.77           H  
ATOM   4116  HE  ARG A 259      14.775  -1.955   7.381  1.00  0.77           H  
ATOM   4117 1HH1 ARG A 259      12.204  -1.804   9.814  1.00  0.77           H  
ATOM   4118 2HH1 ARG A 259      13.242  -1.075  11.018  1.00  0.77           H  
ATOM   4119 1HH2 ARG A 259      16.093  -1.035   8.894  1.00  0.77           H  
ATOM   4120 2HH2 ARG A 259      15.458  -0.634  10.502  1.00  0.77           H  
ATOM   4121  N   VAL A 260      12.940  -3.575   2.692  1.00  0.76           N  
ATOM   4122  CA  VAL A 260      12.108  -4.601   2.092  1.00  0.76           C  
ATOM   4123  C   VAL A 260      11.677  -5.532   3.188  1.00  0.76           C  
ATOM   4124  O   VAL A 260      12.511  -5.938   4.000  1.00  0.76           O  
ATOM   4125  CB  VAL A 260      12.843  -5.403   1.017  1.00  0.76           C  
ATOM   4126  CG1 VAL A 260      11.961  -6.494   0.528  1.00  0.76           C  
ATOM   4127  CG2 VAL A 260      13.220  -4.506  -0.113  1.00  0.76           C  
ATOM   4128  H   VAL A 260      13.938  -3.764   2.823  1.00  0.76           H  
ATOM   4129  HA  VAL A 260      11.228  -4.142   1.646  1.00  0.76           H  
ATOM   4130  HB  VAL A 260      13.745  -5.854   1.436  1.00  0.76           H  
ATOM   4131 1HG1 VAL A 260      12.470  -7.036  -0.228  1.00  0.76           H  
ATOM   4132 2HG1 VAL A 260      11.707  -7.163   1.344  1.00  0.76           H  
ATOM   4133 3HG1 VAL A 260      11.056  -6.060   0.123  1.00  0.76           H  
ATOM   4134 1HG2 VAL A 260      13.741  -5.077  -0.883  1.00  0.76           H  
ATOM   4135 2HG2 VAL A 260      12.324  -4.051  -0.539  1.00  0.76           H  
ATOM   4136 3HG2 VAL A 260      13.868  -3.752   0.280  1.00  0.76           H  
ATOM   4137  N   TYR A 261      10.394  -5.859   3.251  1.00  0.77           N  
ATOM   4138  CA  TYR A 261       9.984  -6.754   4.318  1.00  0.77           C  
ATOM   4139  C   TYR A 261       8.900  -7.747   3.934  1.00  0.77           C  
ATOM   4140  O   TYR A 261       8.165  -7.548   2.962  1.00  0.77           O  
ATOM   4141  CB  TYR A 261       9.525  -5.948   5.542  1.00  0.77           C  
ATOM   4142  CG  TYR A 261       8.221  -5.165   5.422  1.00  0.77           C  
ATOM   4143  CD1 TYR A 261       7.060  -5.784   5.841  1.00  0.77           C  
ATOM   4144  CD2 TYR A 261       8.173  -3.833   4.943  1.00  0.77           C  
ATOM   4145  CE1 TYR A 261       5.864  -5.131   5.801  1.00  0.77           C  
ATOM   4146  CE2 TYR A 261       6.932  -3.161   4.907  1.00  0.77           C  
ATOM   4147  CZ  TYR A 261       5.779  -3.829   5.346  1.00  0.77           C  
ATOM   4148  OH  TYR A 261       4.524  -3.244   5.351  1.00  0.77           O  
ATOM   4149  H   TYR A 261       9.742  -5.486   2.559  1.00  0.77           H  
ATOM   4150  HA  TYR A 261      10.848  -7.347   4.608  1.00  0.77           H  
ATOM   4151 1HB  TYR A 261       9.433  -6.633   6.372  1.00  0.77           H  
ATOM   4152 2HB  TYR A 261      10.311  -5.242   5.810  1.00  0.77           H  
ATOM   4153  HD1 TYR A 261       7.097  -6.812   6.215  1.00  0.77           H  
ATOM   4154  HD2 TYR A 261       9.085  -3.329   4.610  1.00  0.77           H  
ATOM   4155  HE1 TYR A 261       4.968  -5.640   6.137  1.00  0.77           H  
ATOM   4156  HE2 TYR A 261       6.866  -2.133   4.542  1.00  0.77           H  
ATOM   4157  HH  TYR A 261       4.508  -2.370   4.923  1.00  0.77           H  
ATOM   4158  N   GLU A 262       8.823  -8.816   4.738  1.00  0.78           N  
ATOM   4159  CA  GLU A 262       7.829  -9.898   4.644  1.00  0.78           C  
ATOM   4160  C   GLU A 262       7.589 -10.560   6.024  1.00  0.78           C  
ATOM   4161  O   GLU A 262       8.540 -10.784   6.774  1.00  0.78           O  
ATOM   4162  CB  GLU A 262       8.302 -10.937   3.618  1.00  0.78           C  
ATOM   4163  CG  GLU A 262       7.387 -12.127   3.478  1.00  0.78           C  
ATOM   4164  CD  GLU A 262       7.784 -13.131   2.429  1.00  0.78           C  
ATOM   4165  OE1 GLU A 262       8.947 -13.394   2.299  1.00  0.78           O  
ATOM   4166  OE2 GLU A 262       6.912 -13.640   1.751  1.00  0.78           O  
ATOM   4167  H   GLU A 262       9.527  -8.875   5.478  1.00  0.78           H  
ATOM   4168  HA  GLU A 262       6.881  -9.472   4.301  1.00  0.78           H  
ATOM   4169 1HB  GLU A 262       8.389 -10.463   2.639  1.00  0.78           H  
ATOM   4170 2HB  GLU A 262       9.291 -11.303   3.893  1.00  0.78           H  
ATOM   4171 1HG  GLU A 262       7.439 -12.619   4.431  1.00  0.78           H  
ATOM   4172 2HG  GLU A 262       6.360 -11.791   3.309  1.00  0.78           H  
ATOM   4173  N   THR A 263       6.328 -10.871   6.368  1.00  0.79           N  
ATOM   4174  CA  THR A 263       6.039 -11.497   7.673  1.00  0.79           C  
ATOM   4175  C   THR A 263       5.301 -12.836   7.475  1.00  0.79           C  
ATOM   4176  O   THR A 263       4.089 -12.833   7.226  1.00  0.79           O  
ATOM   4177  CB  THR A 263       5.178 -10.515   8.500  1.00  0.79           C  
ATOM   4178  OG1 THR A 263       5.844  -9.264   8.588  1.00  0.79           O  
ATOM   4179  CG2 THR A 263       4.922 -10.992   9.883  1.00  0.79           C  
ATOM   4180  H   THR A 263       5.562 -10.689   5.714  1.00  0.79           H  
ATOM   4181  HA  THR A 263       6.976 -11.690   8.199  1.00  0.79           H  
ATOM   4182  HB  THR A 263       4.239 -10.371   7.988  1.00  0.79           H  
ATOM   4183  HG1 THR A 263       5.178  -8.534   8.683  1.00  0.79           H  
ATOM   4184 1HG2 THR A 263       4.316 -10.262  10.422  1.00  0.79           H  
ATOM   4185 2HG2 THR A 263       4.402 -11.900   9.817  1.00  0.79           H  
ATOM   4186 3HG2 THR A 263       5.863 -11.134  10.407  1.00  0.79           H  
ATOM   4187  N   VAL A 264       6.052 -13.958   7.525  1.00  0.80           N  
ATOM   4188  CA  VAL A 264       5.550 -15.321   7.194  1.00  0.80           C  
ATOM   4189  C   VAL A 264       5.973 -16.425   8.178  1.00  0.80           C  
ATOM   4190  O   VAL A 264       7.091 -16.407   8.695  1.00  0.80           O  
ATOM   4191  CB  VAL A 264       5.981 -15.740   5.758  1.00  0.80           C  
ATOM   4192  CG1 VAL A 264       5.469 -17.177   5.397  1.00  0.80           C  
ATOM   4193  CG2 VAL A 264       5.428 -14.785   4.796  1.00  0.80           C  
ATOM   4194  H   VAL A 264       7.031 -13.849   7.778  1.00  0.80           H  
ATOM   4195  HA  VAL A 264       4.462 -15.277   7.203  1.00  0.80           H  
ATOM   4196  HB  VAL A 264       7.062 -15.738   5.693  1.00  0.80           H  
ATOM   4197 1HG1 VAL A 264       5.781 -17.424   4.384  1.00  0.80           H  
ATOM   4198 2HG1 VAL A 264       5.891 -17.909   6.072  1.00  0.80           H  
ATOM   4199 3HG1 VAL A 264       4.388 -17.211   5.451  1.00  0.80           H  
ATOM   4200 1HG2 VAL A 264       5.728 -15.061   3.785  1.00  0.80           H  
ATOM   4201 2HG2 VAL A 264       4.389 -14.814   4.884  1.00  0.80           H  
ATOM   4202 3HG2 VAL A 264       5.765 -13.809   5.005  1.00  0.80           H  
ATOM   4203  N   VAL A 265       5.060 -17.369   8.461  1.00  0.81           N  
ATOM   4204  CA  VAL A 265       5.391 -18.528   9.304  1.00  0.81           C  
ATOM   4205  C   VAL A 265       4.960 -19.871   8.706  1.00  0.81           C  
ATOM   4206  O   VAL A 265       3.888 -19.990   8.107  1.00  0.81           O  
ATOM   4207  CB  VAL A 265       4.710 -18.405  10.666  1.00  0.81           C  
ATOM   4208  CG1 VAL A 265       3.218 -18.419  10.481  1.00  0.81           C  
ATOM   4209  CG2 VAL A 265       5.121 -19.505  11.594  1.00  0.81           C  
ATOM   4210  H   VAL A 265       4.135 -17.287   8.036  1.00  0.81           H  
ATOM   4211  HA  VAL A 265       6.471 -18.544   9.453  1.00  0.81           H  
ATOM   4212  HB  VAL A 265       5.005 -17.482  11.100  1.00  0.81           H  
ATOM   4213 1HG1 VAL A 265       2.721 -18.313  11.447  1.00  0.81           H  
ATOM   4214 2HG1 VAL A 265       2.935 -17.592   9.825  1.00  0.81           H  
ATOM   4215 3HG1 VAL A 265       2.925 -19.364  10.030  1.00  0.81           H  
ATOM   4216 1HG2 VAL A 265       4.643 -19.339  12.550  1.00  0.81           H  
ATOM   4217 2HG2 VAL A 265       4.824 -20.472  11.223  1.00  0.81           H  
ATOM   4218 3HG2 VAL A 265       6.189 -19.475  11.703  1.00  0.81           H  
ATOM   4219  N   LEU A 266       5.795 -20.894   8.907  1.00  0.81           N  
ATOM   4220  CA  LEU A 266       5.445 -22.253   8.515  1.00  0.81           C  
ATOM   4221  C   LEU A 266       4.840 -23.018   9.654  1.00  0.81           C  
ATOM   4222  O   LEU A 266       5.413 -23.128  10.739  1.00  0.81           O  
ATOM   4223  CB  LEU A 266       6.642 -23.060   7.998  1.00  0.81           C  
ATOM   4224  CG  LEU A 266       6.342 -24.595   7.729  1.00  0.81           C  
ATOM   4225  CD1 LEU A 266       5.345 -24.790   6.615  1.00  0.81           C  
ATOM   4226  CD2 LEU A 266       7.620 -25.295   7.392  1.00  0.81           C  
ATOM   4227  H   LEU A 266       6.677 -20.727   9.372  1.00  0.81           H  
ATOM   4228  HA  LEU A 266       4.686 -22.206   7.748  1.00  0.81           H  
ATOM   4229 1HB  LEU A 266       7.003 -22.617   7.078  1.00  0.81           H  
ATOM   4230 2HB  LEU A 266       7.442 -23.010   8.741  1.00  0.81           H  
ATOM   4231  HG  LEU A 266       5.917 -25.026   8.627  1.00  0.81           H  
ATOM   4232 1HD1 LEU A 266       5.155 -25.841   6.473  1.00  0.81           H  
ATOM   4233 2HD1 LEU A 266       4.420 -24.298   6.856  1.00  0.81           H  
ATOM   4234 3HD1 LEU A 266       5.748 -24.379   5.729  1.00  0.81           H  
ATOM   4235 1HD2 LEU A 266       7.414 -26.344   7.241  1.00  0.81           H  
ATOM   4236 2HD2 LEU A 266       8.037 -24.876   6.497  1.00  0.81           H  
ATOM   4237 3HD2 LEU A 266       8.326 -25.179   8.207  1.00  0.81           H  
ATOM   4238  N   ARG A 267       3.662 -23.533   9.386  1.00  0.80           N  
ATOM   4239  CA  ARG A 267       2.912 -24.321  10.315  1.00  0.80           C  
ATOM   4240  C   ARG A 267       2.974 -25.770   9.838  1.00  0.80           C  
ATOM   4241  O   ARG A 267       2.720 -26.067   8.663  1.00  0.80           O  
ATOM   4242  CB  ARG A 267       1.487 -23.792  10.303  1.00  0.80           C  
ATOM   4243  CG  ARG A 267       1.390 -22.308  10.716  1.00  0.80           C  
ATOM   4244  CD  ARG A 267       0.106 -21.646  10.300  1.00  0.80           C  
ATOM   4245  NE  ARG A 267      -1.069 -22.086  11.034  1.00  0.80           N  
ATOM   4246  CZ  ARG A 267      -2.338 -21.785  10.675  1.00  0.80           C  
ATOM   4247  NH1 ARG A 267      -2.549 -21.079   9.596  1.00  0.80           N  
ATOM   4248  NH2 ARG A 267      -3.368 -22.157  11.417  1.00  0.80           N  
ATOM   4249  H   ARG A 267       3.248 -23.369   8.469  1.00  0.80           H  
ATOM   4250  HA  ARG A 267       3.349 -24.237  11.312  1.00  0.80           H  
ATOM   4251 1HB  ARG A 267       1.074 -23.885   9.298  1.00  0.80           H  
ATOM   4252 2HB  ARG A 267       0.867 -24.383  10.974  1.00  0.80           H  
ATOM   4253 1HG  ARG A 267       1.476 -22.234  11.801  1.00  0.80           H  
ATOM   4254 2HG  ARG A 267       2.210 -21.755  10.254  1.00  0.80           H  
ATOM   4255 1HD  ARG A 267       0.212 -20.573  10.454  1.00  0.80           H  
ATOM   4256 2HD  ARG A 267      -0.065 -21.838   9.237  1.00  0.80           H  
ATOM   4257  HE  ARG A 267      -0.933 -22.615  11.880  1.00  0.80           H  
ATOM   4258 1HH1 ARG A 267      -1.762 -20.771   9.043  1.00  0.80           H  
ATOM   4259 2HH1 ARG A 267      -3.494 -20.820   9.347  1.00  0.80           H  
ATOM   4260 1HH2 ARG A 267      -3.228 -22.641  12.314  1.00  0.80           H  
ATOM   4261 2HH2 ARG A 267      -4.301 -21.907  11.142  1.00  0.80           H  
ATOM   4262  N   ILE A 268       3.266 -26.686  10.746  1.00  0.80           N  
ATOM   4263  CA  ILE A 268       3.280 -28.097  10.380  1.00  0.80           C  
ATOM   4264  C   ILE A 268       2.189 -28.780  11.164  1.00  0.80           C  
ATOM   4265  O   ILE A 268       2.146 -28.686  12.389  1.00  0.80           O  
ATOM   4266  CB  ILE A 268       4.649 -28.769  10.631  1.00  0.80           C  
ATOM   4267  CG1 ILE A 268       5.752 -28.037   9.837  1.00  0.80           C  
ATOM   4268  CG2 ILE A 268       4.593 -30.258  10.249  1.00  0.80           C  
ATOM   4269  CD1 ILE A 268       6.476 -26.984  10.651  1.00  0.80           C  
ATOM   4270  H   ILE A 268       3.486 -26.407  11.694  1.00  0.80           H  
ATOM   4271  HA  ILE A 268       3.042 -28.202   9.324  1.00  0.80           H  
ATOM   4272  HB  ILE A 268       4.903 -28.686  11.688  1.00  0.80           H  
ATOM   4273 1HG1 ILE A 268       6.473 -28.762   9.480  1.00  0.80           H  
ATOM   4274 2HG1 ILE A 268       5.306 -27.547   8.973  1.00  0.80           H  
ATOM   4275 1HG2 ILE A 268       5.554 -30.712  10.442  1.00  0.80           H  
ATOM   4276 2HG2 ILE A 268       3.830 -30.751  10.844  1.00  0.80           H  
ATOM   4277 3HG2 ILE A 268       4.349 -30.366   9.196  1.00  0.80           H  
ATOM   4278 1HD1 ILE A 268       7.245 -26.508  10.046  1.00  0.80           H  
ATOM   4279 2HD1 ILE A 268       5.773 -26.226  10.995  1.00  0.80           H  
ATOM   4280 3HD1 ILE A 268       6.950 -27.441  11.513  1.00  0.80           H  
ATOM   4281  N   LYS A 269       1.276 -29.406  10.439  1.00  0.79           N  
ATOM   4282  CA  LYS A 269       0.108 -30.056  11.009  1.00  0.79           C  
ATOM   4283  C   LYS A 269       0.381 -31.523  11.202  1.00  0.79           C  
ATOM   4284  O   LYS A 269       0.015 -32.105  12.216  1.00  0.79           O  
ATOM   4285  CB  LYS A 269      -1.074 -29.866  10.064  1.00  0.79           C  
ATOM   4286  CG  LYS A 269      -1.561 -28.457   9.955  1.00  0.79           C  
ATOM   4287  CD  LYS A 269      -2.622 -28.327   8.891  1.00  0.79           C  
ATOM   4288  CE  LYS A 269      -3.134 -26.902   8.782  1.00  0.79           C  
ATOM   4289  NZ  LYS A 269      -3.986 -26.742   7.581  1.00  0.79           N  
ATOM   4290  H   LYS A 269       1.402 -29.460   9.429  1.00  0.79           H  
ATOM   4291  HA  LYS A 269      -0.118 -29.613  11.979  1.00  0.79           H  
ATOM   4292 1HB  LYS A 269      -0.802 -30.199   9.071  1.00  0.79           H  
ATOM   4293 2HB  LYS A 269      -1.906 -30.488  10.398  1.00  0.79           H  
ATOM   4294 1HG  LYS A 269      -1.994 -28.165  10.909  1.00  0.79           H  
ATOM   4295 2HG  LYS A 269      -0.732 -27.791   9.721  1.00  0.79           H  
ATOM   4296 1HD  LYS A 269      -2.198 -28.604   7.919  1.00  0.79           H  
ATOM   4297 2HD  LYS A 269      -3.453 -28.995   9.109  1.00  0.79           H  
ATOM   4298 1HE  LYS A 269      -3.716 -26.656   9.666  1.00  0.79           H  
ATOM   4299 2HE  LYS A 269      -2.287 -26.218   8.716  1.00  0.79           H  
ATOM   4300 1HZ  LYS A 269      -4.313 -25.780   7.491  1.00  0.79           H  
ATOM   4301 2HZ  LYS A 269      -3.398 -26.977   6.735  1.00  0.79           H  
ATOM   4302 3HZ  LYS A 269      -4.766 -27.359   7.606  1.00  0.79           H  
ATOM   4303  N   ARG A 270       1.014 -32.135  10.208  1.00  0.77           N  
ATOM   4304  CA  ARG A 270       1.292 -33.567  10.260  1.00  0.77           C  
ATOM   4305  C   ARG A 270       2.746 -33.872   9.888  1.00  0.77           C  
ATOM   4306  O   ARG A 270       3.013 -34.203   8.737  1.00  0.77           O  
ATOM   4307  CB  ARG A 270       0.331 -34.349   9.363  1.00  0.77           C  
ATOM   4308  CG  ARG A 270      -1.137 -34.279   9.814  1.00  0.77           C  
ATOM   4309  CD  ARG A 270      -2.132 -34.960   8.924  1.00  0.77           C  
ATOM   4310  NE  ARG A 270      -3.502 -34.669   9.383  1.00  0.77           N  
ATOM   4311  CZ  ARG A 270      -4.212 -35.377  10.305  1.00  0.77           C  
ATOM   4312  NH1 ARG A 270      -3.716 -36.474  10.851  1.00  0.77           N  
ATOM   4313  NH2 ARG A 270      -5.417 -34.960  10.663  1.00  0.77           N  
ATOM   4314  H   ARG A 270       1.284 -31.588   9.390  1.00  0.77           H  
ATOM   4315  HA  ARG A 270       1.096 -33.918  11.270  1.00  0.77           H  
ATOM   4316 1HB  ARG A 270       0.399 -33.991   8.351  1.00  0.77           H  
ATOM   4317 2HB  ARG A 270       0.617 -35.401   9.354  1.00  0.77           H  
ATOM   4318 1HG  ARG A 270      -1.180 -34.788  10.754  1.00  0.77           H  
ATOM   4319 2HG  ARG A 270      -1.454 -33.248   9.937  1.00  0.77           H  
ATOM   4320 1HD  ARG A 270      -2.034 -34.592   7.911  1.00  0.77           H  
ATOM   4321 2HD  ARG A 270      -1.980 -36.027   8.938  1.00  0.77           H  
ATOM   4322  HE  ARG A 270      -3.931 -33.833   9.004  1.00  0.77           H  
ATOM   4323 1HH1 ARG A 270      -2.819 -36.843  10.562  1.00  0.77           H  
ATOM   4324 2HH1 ARG A 270      -4.224 -36.978  11.585  1.00  0.77           H  
ATOM   4325 1HH2 ARG A 270      -5.801 -34.119  10.254  1.00  0.77           H  
ATOM   4326 2HH2 ARG A 270      -5.957 -35.496  11.329  1.00  0.77           H  
ATOM   4327  N   PRO A 271       3.706 -33.775  10.835  1.00  0.75           N  
ATOM   4328  CA  PRO A 271       5.152 -33.946  10.672  1.00  0.75           C  
ATOM   4329  C   PRO A 271       5.555 -35.209   9.936  1.00  0.75           C  
ATOM   4330  O   PRO A 271       6.572 -35.247   9.241  1.00  0.75           O  
ATOM   4331  CB  PRO A 271       5.609 -34.049  12.114  1.00  0.75           C  
ATOM   4332  CG  PRO A 271       4.626 -33.222  12.894  1.00  0.75           C  
ATOM   4333  CD  PRO A 271       3.318 -33.502  12.242  1.00  0.75           C  
ATOM   4334  HA  PRO A 271       5.576 -33.062  10.179  1.00  0.75           H  
ATOM   4335 1HB  PRO A 271       5.545 -35.105  12.405  1.00  0.75           H  
ATOM   4336 2HB  PRO A 271       6.643 -33.778  12.191  1.00  0.75           H  
ATOM   4337 1HG  PRO A 271       4.636 -33.514  13.953  1.00  0.75           H  
ATOM   4338 2HG  PRO A 271       4.886 -32.156  12.859  1.00  0.75           H  
ATOM   4339 1HD  PRO A 271       2.876 -34.394  12.692  1.00  0.75           H  
ATOM   4340 2HD  PRO A 271       2.681 -32.623  12.341  1.00  0.75           H  
ATOM   4341  N   SER A 272       4.730 -36.244  10.064  1.00  0.72           N  
ATOM   4342  CA  SER A 272       4.959 -37.541   9.444  1.00  0.72           C  
ATOM   4343  C   SER A 272       4.928 -37.451   7.911  1.00  0.72           C  
ATOM   4344  O   SER A 272       5.381 -38.352   7.215  1.00  0.72           O  
ATOM   4345  CB  SER A 272       3.939 -38.535   9.981  1.00  0.72           C  
ATOM   4346  OG  SER A 272       2.621 -38.211   9.603  1.00  0.72           O  
ATOM   4347  H   SER A 272       3.907 -36.142  10.637  1.00  0.72           H  
ATOM   4348  HA  SER A 272       5.952 -37.887   9.741  1.00  0.72           H  
ATOM   4349 1HB  SER A 272       4.177 -39.527   9.625  1.00  0.72           H  
ATOM   4350 2HB  SER A 272       4.005 -38.559  11.071  1.00  0.72           H  
ATOM   4351  HG  SER A 272       2.059 -38.804  10.123  1.00  0.72           H  
ATOM   4352  N   ALA A 273       4.415 -36.331   7.392  1.00  0.69           N  
ATOM   4353  CA  ALA A 273       4.311 -36.040   5.972  1.00  0.69           C  
ATOM   4354  C   ALA A 273       5.621 -35.566   5.370  1.00  0.69           C  
ATOM   4355  O   ALA A 273       5.686 -35.294   4.164  1.00  0.69           O  
ATOM   4356  CB  ALA A 273       3.301 -34.952   5.756  1.00  0.69           C  
ATOM   4357  H   ALA A 273       4.051 -35.623   8.026  1.00  0.69           H  
ATOM   4358  HA  ALA A 273       4.004 -36.947   5.458  1.00  0.69           H  
ATOM   4359 1HB  ALA A 273       3.220 -34.747   4.723  1.00  0.69           H  
ATOM   4360 2HB  ALA A 273       2.344 -35.230   6.146  1.00  0.69           H  
ATOM   4361 3HB  ALA A 273       3.640 -34.055   6.271  1.00  0.69           H  
ATOM   4362  N   ILE A 274       6.644 -35.407   6.206  1.00  0.67           N  
ATOM   4363  CA  ILE A 274       7.934 -34.926   5.752  1.00  0.67           C  
ATOM   4364  C   ILE A 274       9.006 -36.001   5.893  1.00  0.67           C  
ATOM   4365  O   ILE A 274       9.210 -36.526   6.997  1.00  0.67           O  
ATOM   4366  CB  ILE A 274       8.397 -33.765   6.647  1.00  0.67           C  
ATOM   4367  CG1 ILE A 274       7.403 -32.606   6.659  1.00  0.67           C  
ATOM   4368  CG2 ILE A 274       9.810 -33.268   6.185  1.00  0.67           C  
ATOM   4369  CD1 ILE A 274       7.716 -31.640   7.792  1.00  0.67           C  
ATOM   4370  H   ILE A 274       6.527 -35.611   7.200  1.00  0.67           H  
ATOM   4371  HA  ILE A 274       7.868 -34.626   4.709  1.00  0.67           H  
ATOM   4372  HB  ILE A 274       8.471 -34.124   7.677  1.00  0.67           H  
ATOM   4373 1HG1 ILE A 274       7.445 -32.076   5.717  1.00  0.67           H  
ATOM   4374 2HG1 ILE A 274       6.391 -32.989   6.803  1.00  0.67           H  
ATOM   4375 1HG2 ILE A 274      10.142 -32.469   6.842  1.00  0.67           H  
ATOM   4376 2HG2 ILE A 274      10.523 -34.089   6.233  1.00  0.67           H  
ATOM   4377 3HG2 ILE A 274       9.764 -32.897   5.169  1.00  0.67           H  
ATOM   4378 1HD1 ILE A 274       7.020 -30.830   7.809  1.00  0.67           H  
ATOM   4379 2HD1 ILE A 274       7.662 -32.175   8.745  1.00  0.67           H  
ATOM   4380 3HD1 ILE A 274       8.716 -31.250   7.658  1.00  0.67           H  
ATOM   4381  N   CYS A 275       9.714 -36.302   4.804  1.00  0.68           N  
ATOM   4382  CA  CYS A 275      10.832 -37.233   4.875  1.00  0.68           C  
ATOM   4383  C   CYS A 275      12.101 -36.517   4.435  1.00  0.68           C  
ATOM   4384  O   CYS A 275      12.175 -35.945   3.346  1.00  0.68           O  
ATOM   4385  CB  CYS A 275      10.641 -38.478   4.026  1.00  0.68           C  
ATOM   4386  SG  CYS A 275      12.037 -39.637   4.173  1.00  0.68           S  
ATOM   4387  H   CYS A 275       9.470 -35.881   3.909  1.00  0.68           H  
ATOM   4388  HA  CYS A 275      10.950 -37.553   5.902  1.00  0.68           H  
ATOM   4389 1HB  CYS A 275       9.740 -38.997   4.329  1.00  0.68           H  
ATOM   4390 2HB  CYS A 275      10.542 -38.198   2.983  1.00  0.68           H  
ATOM   4391  HG  CYS A 275      12.993 -38.696   4.187  1.00  0.68           H  
ATOM   4392  N   THR A 276      13.103 -36.516   5.289  1.00  0.73           N  
ATOM   4393  CA  THR A 276      14.331 -35.814   4.961  1.00  0.73           C  
ATOM   4394  C   THR A 276      15.337 -36.781   4.345  1.00  0.73           C  
ATOM   4395  O   THR A 276      15.489 -37.914   4.806  1.00  0.73           O  
ATOM   4396  CB  THR A 276      14.915 -35.111   6.196  1.00  0.73           C  
ATOM   4397  OG1 THR A 276      13.947 -34.191   6.717  1.00  0.73           O  
ATOM   4398  CG2 THR A 276      16.121 -34.313   5.794  1.00  0.73           C  
ATOM   4399  H   THR A 276      13.001 -36.989   6.182  1.00  0.73           H  
ATOM   4400  HA  THR A 276      14.117 -35.048   4.220  1.00  0.73           H  
ATOM   4401  HB  THR A 276      15.183 -35.845   6.960  1.00  0.73           H  
ATOM   4402  HG1 THR A 276      13.232 -34.691   7.123  1.00  0.73           H  
ATOM   4403 1HG2 THR A 276      16.531 -33.793   6.661  1.00  0.73           H  
ATOM   4404 2HG2 THR A 276      16.869 -34.956   5.382  1.00  0.73           H  
ATOM   4405 3HG2 THR A 276      15.821 -33.594   5.043  1.00  0.73           H  
ATOM   4406  N   LEU A 277      15.963 -36.350   3.258  1.00  0.85           N  
ATOM   4407  CA  LEU A 277      16.969 -37.125   2.541  1.00  0.85           C  
ATOM   4408  C   LEU A 277      18.376 -36.601   2.887  1.00  0.85           C  
ATOM   4409  O   LEU A 277      18.714 -35.445   2.593  1.00  0.85           O  
ATOM   4410  CB  LEU A 277      16.727 -37.038   1.012  1.00  0.85           C  
ATOM   4411  CG  LEU A 277      15.535 -37.892   0.425  1.00  0.85           C  
ATOM   4412  CD1 LEU A 277      14.197 -37.181   0.702  1.00  0.85           C  
ATOM   4413  CD2 LEU A 277      15.748 -38.102  -1.089  1.00  0.85           C  
ATOM   4414  H   LEU A 277      15.762 -35.410   2.935  1.00  0.85           H  
ATOM   4415  HA  LEU A 277      16.906 -38.168   2.854  1.00  0.85           H  
ATOM   4416 1HB  LEU A 277      16.524 -35.997   0.765  1.00  0.85           H  
ATOM   4417 2HB  LEU A 277      17.637 -37.329   0.500  1.00  0.85           H  
ATOM   4418  HG  LEU A 277      15.500 -38.861   0.924  1.00  0.85           H  
ATOM   4419 1HD1 LEU A 277      13.380 -37.776   0.306  1.00  0.85           H  
ATOM   4420 2HD1 LEU A 277      14.056 -37.052   1.768  1.00  0.85           H  
ATOM   4421 3HD1 LEU A 277      14.197 -36.203   0.221  1.00  0.85           H  
ATOM   4422 1HD2 LEU A 277      14.928 -38.699  -1.489  1.00  0.85           H  
ATOM   4423 2HD2 LEU A 277      15.776 -37.139  -1.591  1.00  0.85           H  
ATOM   4424 3HD2 LEU A 277      16.687 -38.622  -1.262  1.00  0.85           H  
ATOM   4425  N   GLU A 278      19.173 -37.429   3.578  1.00  1.07           N  
ATOM   4426  CA  GLU A 278      20.519 -37.014   4.006  1.00  1.07           C  
ATOM   4427  C   GLU A 278      21.599 -38.023   3.597  1.00  1.07           C  
ATOM   4428  O   GLU A 278      21.383 -39.227   3.649  1.00  1.07           O  
ATOM   4429  CB  GLU A 278      20.566 -36.842   5.531  1.00  1.07           C  
ATOM   4430  CG  GLU A 278      19.626 -35.787   6.090  1.00  1.07           C  
ATOM   4431  CD  GLU A 278      19.737 -35.597   7.594  1.00  1.07           C  
ATOM   4432  OE1 GLU A 278      20.491 -36.309   8.211  1.00  1.07           O  
ATOM   4433  OE2 GLU A 278      19.073 -34.729   8.118  1.00  1.07           O  
ATOM   4434  H   GLU A 278      18.824 -38.363   3.816  1.00  1.07           H  
ATOM   4435  HA  GLU A 278      20.755 -36.063   3.530  1.00  1.07           H  
ATOM   4436 1HB  GLU A 278      20.314 -37.788   6.006  1.00  1.07           H  
ATOM   4437 2HB  GLU A 278      21.582 -36.585   5.834  1.00  1.07           H  
ATOM   4438 1HG  GLU A 278      19.771 -34.838   5.580  1.00  1.07           H  
ATOM   4439 2HG  GLU A 278      18.630 -36.138   5.875  1.00  1.07           H  
ATOM   4440  N   ASP A 279      22.783 -37.540   3.237  1.00  1.44           N  
ATOM   4441  CA  ASP A 279      23.886 -38.423   2.820  1.00  1.44           C  
ATOM   4442  C   ASP A 279      24.284 -39.408   3.926  1.00  1.44           C  
ATOM   4443  O   ASP A 279      24.730 -38.999   4.998  1.00  1.44           O  
ATOM   4444  CB  ASP A 279      25.082 -37.560   2.384  1.00  1.44           C  
ATOM   4445  CG  ASP A 279      26.299 -38.313   1.753  1.00  1.44           C  
ATOM   4446  OD1 ASP A 279      26.550 -39.456   2.040  1.00  1.44           O  
ATOM   4447  OD2 ASP A 279      26.980 -37.681   0.954  1.00  1.44           O  
ATOM   4448  H   ASP A 279      22.920 -36.538   3.225  1.00  1.44           H  
ATOM   4449  HA  ASP A 279      23.565 -38.999   1.958  1.00  1.44           H  
ATOM   4450 1HB  ASP A 279      24.734 -36.822   1.661  1.00  1.44           H  
ATOM   4451 2HB  ASP A 279      25.444 -37.005   3.249  1.00  1.44           H  
ATOM   4452  N   GLY A 280      24.131 -40.715   3.664  1.00  1.98           N  
ATOM   4453  CA  GLY A 280      24.439 -41.746   4.650  1.00  1.98           C  
ATOM   4454  C   GLY A 280      25.906 -42.176   4.637  1.00  1.98           C  
ATOM   4455  O   GLY A 280      26.296 -43.084   5.370  1.00  1.98           O  
ATOM   4456  H   GLY A 280      23.776 -41.030   2.759  1.00  1.98           H  
ATOM   4457 1HA  GLY A 280      24.173 -41.389   5.643  1.00  1.98           H  
ATOM   4458 2HA  GLY A 280      23.821 -42.616   4.441  1.00  1.98           H  
ATOM   4459  N   GLY A 281      26.710 -41.553   3.776  1.00  2.68           N  
ATOM   4460  CA  GLY A 281      28.127 -41.875   3.621  1.00  2.68           C  
ATOM   4461  C   GLY A 281      28.959 -41.634   4.881  1.00  2.68           C  
ATOM   4462  O   GLY A 281      29.954 -42.329   5.100  1.00  2.68           O  
ATOM   4463  H   GLY A 281      26.344 -40.798   3.191  1.00  2.68           H  
ATOM   4464 1HA  GLY A 281      28.227 -42.915   3.314  1.00  2.68           H  
ATOM   4465 2HA  GLY A 281      28.529 -41.268   2.809  1.00  2.68           H  
ATOM   4466  N   GLU A 282      28.543 -40.640   5.674  1.00  3.47           N  
ATOM   4467  CA  GLU A 282      29.207 -40.206   6.906  1.00  3.47           C  
ATOM   4468  C   GLU A 282      30.553 -39.559   6.589  1.00  3.47           C  
ATOM   4469  O   GLU A 282      30.684 -38.887   5.565  1.00  3.47           O  
ATOM   4470  OXT GLU A 282      31.379 -39.442   7.493  1.00  3.47           O  
ATOM   4471  CB  GLU A 282      29.386 -41.366   7.908  1.00  3.47           C  
ATOM   4472  CG  GLU A 282      28.078 -41.958   8.472  1.00  3.47           C  
ATOM   4473  CD  GLU A 282      27.336 -41.031   9.420  1.00  3.47           C  
ATOM   4474  OE1 GLU A 282      27.929 -40.091   9.891  1.00  3.47           O  
ATOM   4475  OE2 GLU A 282      26.177 -41.276   9.676  1.00  3.47           O  
ATOM   4476  H   GLU A 282      27.704 -40.153   5.385  1.00  3.47           H  
ATOM   4477  HA  GLU A 282      28.579 -39.452   7.382  1.00  3.47           H  
ATOM   4478 1HB  GLU A 282      29.959 -42.174   7.476  1.00  3.47           H  
ATOM   4479 2HB  GLU A 282      29.958 -41.003   8.761  1.00  3.47           H  
ATOM   4480 1HG  GLU A 282      27.419 -42.199   7.638  1.00  3.47           H  
ATOM   4481 2HG  GLU A 282      28.311 -42.887   8.989  1.00  3.47           H  
ENDMDL

REMARK ID 673984 DOMAINID 666503 MODEL 2 2025-06-07_00000262_full_19
MODEL     2
ATOM      1  N   MET A   1       6.914   0.755  -2.917  1.00  6.35           N  
ATOM      2  CA  MET A   1       5.481   0.482  -2.963  1.00  6.35           C  
ATOM      3  C   MET A   1       4.581   1.696  -2.747  1.00  6.35           C  
ATOM      4  O   MET A   1       3.379   1.606  -2.987  1.00  6.35           O  
ATOM      5  CB  MET A   1       5.118  -0.587  -1.931  1.00  6.35           C  
ATOM      6  CG  MET A   1       5.651  -1.982  -2.225  1.00  6.35           C  
ATOM      7  SD  MET A   1       4.961  -2.663  -3.751  1.00  6.35           S  
ATOM      8  CE  MET A   1       3.269  -2.937  -3.200  1.00  6.35           C  
ATOM      9 1H   MET A   1       7.416  -0.086  -3.164  1.00  6.35           H  
ATOM     10 2H   MET A   1       7.151   1.487  -3.569  1.00  6.35           H  
ATOM     11 3H   MET A   1       7.174   1.030  -1.981  1.00  6.35           H  
ATOM     12  HA  MET A   1       5.253   0.088  -3.954  1.00  6.35           H  
ATOM     13 1HB  MET A   1       5.490  -0.290  -0.953  1.00  6.35           H  
ATOM     14 2HB  MET A   1       4.029  -0.665  -1.850  1.00  6.35           H  
ATOM     15 1HG  MET A   1       6.735  -1.960  -2.307  1.00  6.35           H  
ATOM     16 2HG  MET A   1       5.376  -2.647  -1.399  1.00  6.35           H  
ATOM     17 1HE  MET A   1       2.673  -3.346  -4.008  1.00  6.35           H  
ATOM     18 2HE  MET A   1       3.266  -3.641  -2.360  1.00  6.35           H  
ATOM     19 3HE  MET A   1       2.837  -1.996  -2.871  1.00  6.35           H  
ATOM     20  N   GLY A   2       5.116   2.851  -2.334  1.00  5.63           N  
ATOM     21  CA  GLY A   2       4.227   3.999  -2.086  1.00  5.63           C  
ATOM     22  C   GLY A   2       3.365   4.388  -3.297  1.00  5.63           C  
ATOM     23  O   GLY A   2       2.203   4.760  -3.158  1.00  5.63           O  
ATOM     24  H   GLY A   2       6.100   2.959  -2.147  1.00  5.63           H  
ATOM     25 1HA  GLY A   2       3.577   3.772  -1.241  1.00  5.63           H  
ATOM     26 2HA  GLY A   2       4.829   4.857  -1.785  1.00  5.63           H  
ATOM     27  N   LYS A   3       3.902   4.243  -4.503  1.00  4.80           N  
ATOM     28  CA  LYS A   3       3.144   4.576  -5.703  1.00  4.80           C  
ATOM     29  C   LYS A   3       1.881   3.721  -5.879  1.00  4.80           C  
ATOM     30  O   LYS A   3       0.906   4.158  -6.496  1.00  4.80           O  
ATOM     31  CB  LYS A   3       4.038   4.427  -6.935  1.00  4.80           C  
ATOM     32  CG  LYS A   3       4.444   2.987  -7.253  1.00  4.80           C  
ATOM     33  CD  LYS A   3       5.391   2.927  -8.443  1.00  4.80           C  
ATOM     34  CE  LYS A   3       5.766   1.491  -8.784  1.00  4.80           C  
ATOM     35  NZ  LYS A   3       6.722   1.426  -9.926  1.00  4.80           N  
ATOM     36  H   LYS A   3       4.852   3.925  -4.586  1.00  4.80           H  
ATOM     37  HA  LYS A   3       2.831   5.618  -5.628  1.00  4.80           H  
ATOM     38 1HB  LYS A   3       3.523   4.828  -7.807  1.00  4.80           H  
ATOM     39 2HB  LYS A   3       4.949   5.010  -6.796  1.00  4.80           H  
ATOM     40 1HG  LYS A   3       4.921   2.538  -6.382  1.00  4.80           H  
ATOM     41 2HG  LYS A   3       3.555   2.410  -7.498  1.00  4.80           H  
ATOM     42 1HD  LYS A   3       4.913   3.385  -9.310  1.00  4.80           H  
ATOM     43 2HD  LYS A   3       6.299   3.485  -8.214  1.00  4.80           H  
ATOM     44 1HE  LYS A   3       6.223   1.025  -7.913  1.00  4.80           H  
ATOM     45 2HE  LYS A   3       4.863   0.939  -9.047  1.00  4.80           H  
ATOM     46 1HZ  LYS A   3       6.948   0.461 -10.124  1.00  4.80           H  
ATOM     47 2HZ  LYS A   3       6.302   1.847 -10.743  1.00  4.80           H  
ATOM     48 3HZ  LYS A   3       7.567   1.926  -9.687  1.00  4.80           H  
ATOM     49  N   THR A   4       1.849   2.531  -5.268  1.00  3.96           N  
ATOM     50  CA  THR A   4       0.737   1.617  -5.454  1.00  3.96           C  
ATOM     51  C   THR A   4      -0.386   1.968  -4.506  1.00  3.96           C  
ATOM     52  O   THR A   4      -1.477   1.405  -4.589  1.00  3.96           O  
ATOM     53  CB  THR A   4       1.145   0.148  -5.203  1.00  3.96           C  
ATOM     54  OG1 THR A   4       1.495  -0.026  -3.833  1.00  3.96           O  
ATOM     55  CG2 THR A   4       2.361  -0.217  -6.052  1.00  3.96           C  
ATOM     56  H   THR A   4       2.614   2.242  -4.666  1.00  3.96           H  
ATOM     57  HA  THR A   4       0.368   1.712  -6.475  1.00  3.96           H  
ATOM     58  HB  THR A   4       0.314  -0.510  -5.450  1.00  3.96           H  
ATOM     59  HG1 THR A   4       2.111   0.677  -3.558  1.00  3.96           H  
ATOM     60 1HG2 THR A   4       2.639  -1.251  -5.858  1.00  3.96           H  
ATOM     61 2HG2 THR A   4       2.122  -0.095  -7.106  1.00  3.96           H  
ATOM     62 3HG2 THR A   4       3.190   0.438  -5.786  1.00  3.96           H  
ATOM     63  N   GLN A   5      -0.124   2.898  -3.587  1.00  3.18           N  
ATOM     64  CA  GLN A   5      -1.132   3.291  -2.631  1.00  3.18           C  
ATOM     65  C   GLN A   5      -2.193   4.137  -3.325  1.00  3.18           C  
ATOM     66  O   GLN A   5      -3.292   4.333  -2.800  1.00  3.18           O  
ATOM     67  CB  GLN A   5      -0.504   4.043  -1.450  1.00  3.18           C  
ATOM     68  CG  GLN A   5       0.411   3.156  -0.583  1.00  3.18           C  
ATOM     69  CD  GLN A   5       1.080   3.901   0.577  1.00  3.18           C  
ATOM     70  OE1 GLN A   5       1.337   5.110   0.509  1.00  3.18           O  
ATOM     71  NE2 GLN A   5       1.352   3.181   1.667  1.00  3.18           N  
ATOM     72  H   GLN A   5       0.784   3.360  -3.551  1.00  3.18           H  
ATOM     73  HA  GLN A   5      -1.595   2.392  -2.242  1.00  3.18           H  
ATOM     74 1HB  GLN A   5       0.077   4.886  -1.816  1.00  3.18           H  
ATOM     75 2HB  GLN A   5      -1.291   4.437  -0.813  1.00  3.18           H  
ATOM     76 1HG  GLN A   5      -0.180   2.341  -0.170  1.00  3.18           H  
ATOM     77 2HG  GLN A   5       1.197   2.751  -1.225  1.00  3.18           H  
ATOM     78 1HE2 GLN A   5       1.775   3.609   2.467  1.00  3.18           H  
ATOM     79 2HE2 GLN A   5       1.120   2.206   1.702  1.00  3.18           H  
ATOM     80  N   LEU A   6      -1.837   4.743  -4.479  1.00  2.53           N  
ATOM     81  CA  LEU A   6      -2.766   5.602  -5.225  1.00  2.53           C  
ATOM     82  C   LEU A   6      -3.403   6.655  -4.317  1.00  2.53           C  
ATOM     83  O   LEU A   6      -4.535   7.086  -4.524  1.00  2.53           O  
ATOM     84  CB  LEU A   6      -3.864   4.735  -5.841  1.00  2.53           C  
ATOM     85  CG  LEU A   6      -3.365   3.588  -6.722  1.00  2.53           C  
ATOM     86  CD1 LEU A   6      -4.551   2.787  -7.209  1.00  2.53           C  
ATOM     87  CD2 LEU A   6      -2.540   4.145  -7.864  1.00  2.53           C  
ATOM     88  H   LEU A   6      -0.922   4.556  -4.898  1.00  2.53           H  
ATOM     89  HA  LEU A   6      -2.212   6.106  -6.017  1.00  2.53           H  
ATOM     90 1HB  LEU A   6      -4.465   4.305  -5.044  1.00  2.53           H  
ATOM     91 2HB  LEU A   6      -4.510   5.366  -6.446  1.00  2.53           H  
ATOM     92  HG  LEU A   6      -2.747   2.925  -6.132  1.00  2.53           H  
ATOM     93 1HD1 LEU A   6      -4.201   1.956  -7.818  1.00  2.53           H  
ATOM     94 2HD1 LEU A   6      -5.105   2.400  -6.349  1.00  2.53           H  
ATOM     95 3HD1 LEU A   6      -5.205   3.425  -7.802  1.00  2.53           H  
ATOM     96 1HD2 LEU A   6      -2.175   3.325  -8.483  1.00  2.53           H  
ATOM     97 2HD2 LEU A   6      -3.152   4.813  -8.469  1.00  2.53           H  
ATOM     98 3HD2 LEU A   6      -1.688   4.697  -7.458  1.00  2.53           H  
ATOM     99  N   PHE A   7      -2.652   7.077  -3.316  1.00  2.01           N  
ATOM    100  CA  PHE A   7      -3.147   7.955  -2.279  1.00  2.01           C  
ATOM    101  C   PHE A   7      -3.538   9.400  -2.604  1.00  2.01           C  
ATOM    102  O   PHE A   7      -4.610   9.812  -2.178  1.00  2.01           O  
ATOM    103  CB  PHE A   7      -2.221   7.942  -1.086  1.00  2.01           C  
ATOM    104  CG  PHE A   7      -2.709   8.841  -0.086  1.00  2.01           C  
ATOM    105  CD1 PHE A   7      -3.851   8.525   0.573  1.00  2.01           C  
ATOM    106  CD2 PHE A   7      -2.048  10.006   0.218  1.00  2.01           C  
ATOM    107  CE1 PHE A   7      -4.346   9.349   1.520  1.00  2.01           C  
ATOM    108  CE2 PHE A   7      -2.543  10.844   1.184  1.00  2.01           C  
ATOM    109  CZ  PHE A   7      -3.697  10.510   1.835  1.00  2.01           C  
ATOM    110  H   PHE A   7      -1.714   6.706  -3.239  1.00  2.01           H  
ATOM    111  HA  PHE A   7      -4.061   7.481  -1.919  1.00  2.01           H  
ATOM    112 1HB  PHE A   7      -2.180   6.938  -0.658  1.00  2.01           H  
ATOM    113 2HB  PHE A   7      -1.213   8.230  -1.358  1.00  2.01           H  
ATOM    114  HD1 PHE A   7      -4.368   7.596   0.327  1.00  2.01           H  
ATOM    115  HD2 PHE A   7      -1.128  10.258  -0.312  1.00  2.01           H  
ATOM    116  HE1 PHE A   7      -5.253   9.076   2.029  1.00  2.01           H  
ATOM    117  HE2 PHE A   7      -2.019  11.770   1.434  1.00  2.01           H  
ATOM    118  HZ  PHE A   7      -4.088  11.161   2.602  1.00  2.01           H  
ATOM    119  N   PRO A   8      -2.733  10.200  -3.332  1.00  1.61           N  
ATOM    120  CA  PRO A   8      -2.874  11.650  -3.504  1.00  1.61           C  
ATOM    121  C   PRO A   8      -4.273  12.200  -3.809  1.00  1.61           C  
ATOM    122  O   PRO A   8      -4.553  13.348  -3.468  1.00  1.61           O  
ATOM    123  CB  PRO A   8      -1.941  11.914  -4.690  1.00  1.61           C  
ATOM    124  CG  PRO A   8      -0.879  10.856  -4.574  1.00  1.61           C  
ATOM    125  CD  PRO A   8      -1.607   9.630  -4.108  1.00  1.61           C  
ATOM    126  HA  PRO A   8      -2.477  12.138  -2.603  1.00  1.61           H  
ATOM    127 1HB  PRO A   8      -2.513  11.852  -5.633  1.00  1.61           H  
ATOM    128 2HB  PRO A   8      -1.541  12.936  -4.628  1.00  1.61           H  
ATOM    129 1HG  PRO A   8      -0.386  10.710  -5.549  1.00  1.61           H  
ATOM    130 2HG  PRO A   8      -0.100  11.177  -3.870  1.00  1.61           H  
ATOM    131 1HD  PRO A   8      -1.976   9.076  -4.980  1.00  1.61           H  
ATOM    132 2HD  PRO A   8      -0.927   9.050  -3.485  1.00  1.61           H  
ATOM    133  N   ASP A   9      -5.145  11.427  -4.445  1.00  1.33           N  
ATOM    134  CA  ASP A   9      -6.484  11.922  -4.775  1.00  1.33           C  
ATOM    135  C   ASP A   9      -7.477  11.807  -3.604  1.00  1.33           C  
ATOM    136  O   ASP A   9      -8.613  12.279  -3.691  1.00  1.33           O  
ATOM    137  CB  ASP A   9      -7.027  11.163  -5.981  1.00  1.33           C  
ATOM    138  CG  ASP A   9      -6.260  11.473  -7.268  1.00  1.33           C  
ATOM    139  OD1 ASP A   9      -5.674  12.527  -7.363  1.00  1.33           O  
ATOM    140  OD2 ASP A   9      -6.263  10.645  -8.141  1.00  1.33           O  
ATOM    141  H   ASP A   9      -4.894  10.482  -4.702  1.00  1.33           H  
ATOM    142  HA  ASP A   9      -6.400  12.976  -5.039  1.00  1.33           H  
ATOM    143 1HB  ASP A   9      -6.967  10.090  -5.787  1.00  1.33           H  
ATOM    144 2HB  ASP A   9      -8.079  11.412  -6.126  1.00  1.33           H  
ATOM    145  N   SER A  10      -7.063  11.130  -2.539  1.00  1.14           N  
ATOM    146  CA  SER A  10      -7.895  10.911  -1.365  1.00  1.14           C  
ATOM    147  C   SER A  10      -8.089  12.189  -0.543  1.00  1.14           C  
ATOM    148  O   SER A  10      -7.173  12.998  -0.447  1.00  1.14           O  
ATOM    149  CB  SER A  10      -7.260   9.868  -0.474  1.00  1.14           C  
ATOM    150  OG  SER A  10      -7.980   9.698   0.731  1.00  1.14           O  
ATOM    151  H   SER A  10      -6.114  10.763  -2.528  1.00  1.14           H  
ATOM    152  HA  SER A  10      -8.843  10.537  -1.730  1.00  1.14           H  
ATOM    153 1HB  SER A  10      -7.190   8.924  -1.001  1.00  1.14           H  
ATOM    154 2HB  SER A  10      -6.255  10.185  -0.253  1.00  1.14           H  
ATOM    155  HG  SER A  10      -7.670   8.863   1.092  1.00  1.14           H  
ATOM    156  N   PRO A  11      -9.273  12.409   0.061  1.00  1.01           N  
ATOM    157  CA  PRO A  11      -9.562  13.469   1.016  1.00  1.01           C  
ATOM    158  C   PRO A  11      -8.873  13.278   2.379  1.00  1.01           C  
ATOM    159  O   PRO A  11      -8.881  14.201   3.206  1.00  1.01           O  
ATOM    160  CB  PRO A  11     -11.080  13.408   1.131  1.00  1.01           C  
ATOM    161  CG  PRO A  11     -11.432  12.025   0.771  1.00  1.01           C  
ATOM    162  CD  PRO A  11     -10.447  11.590  -0.273  1.00  1.01           C  
ATOM    163  HA  PRO A  11      -9.252  14.425   0.572  1.00  1.01           H  
ATOM    164 1HB  PRO A  11     -11.391  13.663   2.151  1.00  1.01           H  
ATOM    165 2HB  PRO A  11     -11.539  14.148   0.459  1.00  1.01           H  
ATOM    166 1HG  PRO A  11     -11.397  11.371   1.615  1.00  1.01           H  
ATOM    167 2HG  PRO A  11     -12.445  12.048   0.435  1.00  1.01           H  
ATOM    168 1HD  PRO A  11     -10.264  10.517  -0.116  1.00  1.01           H  
ATOM    169 2HD  PRO A  11     -10.814  11.815  -1.291  1.00  1.01           H  
ATOM    170  N   LEU A  12      -8.326  12.084   2.645  1.00  0.94           N  
ATOM    171  CA  LEU A  12      -7.641  11.833   3.916  1.00  0.94           C  
ATOM    172  C   LEU A  12      -6.333  12.612   3.962  1.00  0.94           C  
ATOM    173  O   LEU A  12      -5.714  12.833   2.923  1.00  0.94           O  
ATOM    174  CB  LEU A  12      -7.282  10.351   4.089  1.00  0.94           C  
ATOM    175  CG  LEU A  12      -8.380   9.308   4.249  1.00  0.94           C  
ATOM    176  CD1 LEU A  12      -7.722   7.941   4.309  1.00  0.94           C  
ATOM    177  CD2 LEU A  12      -9.132   9.552   5.510  1.00  0.94           C  
ATOM    178  H   LEU A  12      -8.334  11.336   1.952  1.00  0.94           H  
ATOM    179  HA  LEU A  12      -8.275  12.160   4.739  1.00  0.94           H  
ATOM    180 1HB  LEU A  12      -6.737  10.073   3.215  1.00  0.94           H  
ATOM    181 2HB  LEU A  12      -6.607  10.256   4.928  1.00  0.94           H  
ATOM    182  HG  LEU A  12      -9.060   9.346   3.396  1.00  0.94           H  
ATOM    183 1HD1 LEU A  12      -8.480   7.175   4.433  1.00  0.94           H  
ATOM    184 2HD1 LEU A  12      -7.173   7.769   3.389  1.00  0.94           H  
ATOM    185 3HD1 LEU A  12      -7.036   7.905   5.156  1.00  0.94           H  
ATOM    186 1HD2 LEU A  12      -9.907   8.793   5.625  1.00  0.94           H  
ATOM    187 2HD2 LEU A  12      -8.455   9.501   6.346  1.00  0.94           H  
ATOM    188 3HD2 LEU A  12      -9.583  10.540   5.473  1.00  0.94           H  
ATOM    189  N   THR A  13      -5.890  13.032   5.147  1.00  0.89           N  
ATOM    190  CA  THR A  13      -4.582  13.676   5.208  1.00  0.89           C  
ATOM    191  C   THR A  13      -3.506  12.608   5.243  1.00  0.89           C  
ATOM    192  O   THR A  13      -3.812  11.434   5.465  1.00  0.89           O  
ATOM    193  CB  THR A  13      -4.436  14.562   6.449  1.00  0.89           C  
ATOM    194  OG1 THR A  13      -4.509  13.740   7.625  1.00  0.89           O  
ATOM    195  CG2 THR A  13      -5.551  15.589   6.491  1.00  0.89           C  
ATOM    196  H   THR A  13      -6.419  12.882   6.021  1.00  0.89           H  
ATOM    197  HA  THR A  13      -4.440  14.286   4.316  1.00  0.89           H  
ATOM    198  HB  THR A  13      -3.473  15.067   6.425  1.00  0.89           H  
ATOM    199  HG1 THR A  13      -5.451  13.468   7.757  1.00  0.89           H  
ATOM    200 1HG2 THR A  13      -5.443  16.211   7.379  1.00  0.89           H  
ATOM    201 2HG2 THR A  13      -5.504  16.214   5.600  1.00  0.89           H  
ATOM    202 3HG2 THR A  13      -6.514  15.071   6.524  1.00  0.89           H  
ATOM    203  N   ASP A  14      -2.243  13.005   5.087  1.00  0.87           N  
ATOM    204  CA  ASP A  14      -1.152  12.039   5.169  1.00  0.87           C  
ATOM    205  C   ASP A  14      -1.148  11.352   6.536  1.00  0.87           C  
ATOM    206  O   ASP A  14      -0.833  10.164   6.655  1.00  0.87           O  
ATOM    207  CB  ASP A  14       0.197  12.735   4.964  1.00  0.87           C  
ATOM    208  CG  ASP A  14       0.436  13.212   3.539  1.00  0.87           C  
ATOM    209  OD1 ASP A  14      -0.297  12.822   2.671  1.00  0.87           O  
ATOM    210  OD2 ASP A  14       1.354  13.969   3.337  1.00  0.87           O  
ATOM    211  H   ASP A  14      -2.042  13.977   4.899  1.00  0.87           H  
ATOM    212  HA  ASP A  14      -1.294  11.281   4.397  1.00  0.87           H  
ATOM    213 1HB  ASP A  14       0.263  13.595   5.632  1.00  0.87           H  
ATOM    214 2HB  ASP A  14       1.000  12.052   5.242  1.00  0.87           H  
ATOM    215  N   GLN A  15      -1.490  12.115   7.581  1.00  0.86           N  
ATOM    216  CA  GLN A  15      -1.527  11.586   8.937  1.00  0.86           C  
ATOM    217  C   GLN A  15      -2.667  10.586   9.111  1.00  0.86           C  
ATOM    218  O   GLN A  15      -2.509   9.564   9.786  1.00  0.86           O  
ATOM    219  CB  GLN A  15      -1.635  12.717   9.961  1.00  0.86           C  
ATOM    220  CG  GLN A  15      -0.376  13.582  10.052  1.00  0.86           C  
ATOM    221  CD  GLN A  15      -0.486  14.717  11.070  1.00  0.86           C  
ATOM    222  OE1 GLN A  15      -1.576  15.195  11.398  1.00  0.86           O  
ATOM    223  NE2 GLN A  15       0.662  15.156  11.577  1.00  0.86           N  
ATOM    224  H   GLN A  15      -1.744  13.079   7.419  1.00  0.86           H  
ATOM    225  HA  GLN A  15      -0.593  11.056   9.122  1.00  0.86           H  
ATOM    226 1HB  GLN A  15      -2.478  13.361   9.697  1.00  0.86           H  
ATOM    227 2HB  GLN A  15      -1.838  12.300  10.945  1.00  0.86           H  
ATOM    228 1HG  GLN A  15       0.463  12.948  10.339  1.00  0.86           H  
ATOM    229 2HG  GLN A  15      -0.188  14.023   9.072  1.00  0.86           H  
ATOM    230 1HE2 GLN A  15       0.662  15.898  12.249  1.00  0.86           H  
ATOM    231 2HE2 GLN A  15       1.527  14.746  11.287  1.00  0.86           H  
ATOM    232  N   ASP A  16      -3.800  10.820   8.441  1.00  0.85           N  
ATOM    233  CA  ASP A  16      -4.926   9.904   8.622  1.00  0.85           C  
ATOM    234  C   ASP A  16      -4.657   8.634   7.836  1.00  0.85           C  
ATOM    235  O   ASP A  16      -4.950   7.530   8.301  1.00  0.85           O  
ATOM    236  CB  ASP A  16      -6.213  10.485   8.046  1.00  0.85           C  
ATOM    237  CG  ASP A  16      -6.763  11.703   8.705  1.00  0.85           C  
ATOM    238  OD1 ASP A  16      -6.963  11.716   9.896  1.00  0.85           O  
ATOM    239  OD2 ASP A  16      -6.974  12.667   7.962  1.00  0.85           O  
ATOM    240  H   ASP A  16      -3.903  11.677   7.892  1.00  0.85           H  
ATOM    241  HA  ASP A  16      -5.040   9.664   9.679  1.00  0.85           H  
ATOM    242 1HB  ASP A  16      -6.030  10.731   7.013  1.00  0.85           H  
ATOM    243 2HB  ASP A  16      -6.973   9.723   8.064  1.00  0.85           H  
ATOM    244  N   PHE A  17      -4.044   8.785   6.668  1.00  0.84           N  
ATOM    245  CA  PHE A  17      -3.735   7.644   5.835  1.00  0.84           C  
ATOM    246  C   PHE A  17      -2.672   6.798   6.502  1.00  0.84           C  
ATOM    247  O   PHE A  17      -2.754   5.569   6.485  1.00  0.84           O  
ATOM    248  CB  PHE A  17      -3.309   8.054   4.453  1.00  0.84           C  
ATOM    249  CG  PHE A  17      -3.174   6.872   3.528  1.00  0.84           C  
ATOM    250  CD1 PHE A  17      -4.310   6.174   3.105  1.00  0.84           C  
ATOM    251  CD2 PHE A  17      -1.950   6.461   3.065  1.00  0.84           C  
ATOM    252  CE1 PHE A  17      -4.206   5.090   2.249  1.00  0.84           C  
ATOM    253  CE2 PHE A  17      -1.853   5.386   2.212  1.00  0.84           C  
ATOM    254  CZ  PHE A  17      -2.978   4.699   1.803  1.00  0.84           C  
ATOM    255  H   PHE A  17      -3.821   9.724   6.331  1.00  0.84           H  
ATOM    256  HA  PHE A  17      -4.636   7.041   5.734  1.00  0.84           H  
ATOM    257 1HB  PHE A  17      -4.050   8.728   4.077  1.00  0.84           H  
ATOM    258 2HB  PHE A  17      -2.356   8.590   4.492  1.00  0.84           H  
ATOM    259  HD1 PHE A  17      -5.281   6.489   3.460  1.00  0.84           H  
ATOM    260  HD2 PHE A  17      -1.052   6.998   3.380  1.00  0.84           H  
ATOM    261  HE1 PHE A  17      -5.092   4.550   1.930  1.00  0.84           H  
ATOM    262  HE2 PHE A  17      -0.890   5.082   1.864  1.00  0.84           H  
ATOM    263  HZ  PHE A  17      -2.883   3.848   1.129  1.00  0.84           H  
ATOM    264  N   SER A  18      -1.650   7.439   7.075  1.00  0.82           N  
ATOM    265  CA  SER A  18      -0.613   6.679   7.739  1.00  0.82           C  
ATOM    266  C   SER A  18      -1.238   5.856   8.867  1.00  0.82           C  
ATOM    267  O   SER A  18      -0.957   4.665   8.984  1.00  0.82           O  
ATOM    268  CB  SER A  18       0.438   7.620   8.295  1.00  0.82           C  
ATOM    269  OG  SER A  18       1.099   8.300   7.259  1.00  0.82           O  
ATOM    270  H   SER A  18      -1.579   8.455   7.044  1.00  0.82           H  
ATOM    271  HA  SER A  18      -0.153   6.003   7.019  1.00  0.82           H  
ATOM    272 1HB  SER A  18      -0.039   8.342   8.961  1.00  0.82           H  
ATOM    273 2HB  SER A  18       1.157   7.054   8.885  1.00  0.82           H  
ATOM    274  HG  SER A  18       0.423   8.906   6.873  1.00  0.82           H  
ATOM    275  N   GLN A  19      -2.157   6.450   9.647  1.00  0.79           N  
ATOM    276  CA  GLN A  19      -2.817   5.695  10.714  1.00  0.79           C  
ATOM    277  C   GLN A  19      -3.650   4.540  10.150  1.00  0.79           C  
ATOM    278  O   GLN A  19      -3.678   3.440  10.716  1.00  0.79           O  
ATOM    279  CB  GLN A  19      -3.696   6.617  11.558  1.00  0.79           C  
ATOM    280  CG  GLN A  19      -2.932   7.581  12.431  1.00  0.79           C  
ATOM    281  CD  GLN A  19      -3.846   8.542  13.169  1.00  0.79           C  
ATOM    282  OE1 GLN A  19      -4.943   8.179  13.618  1.00  0.79           O  
ATOM    283  NE2 GLN A  19      -3.396   9.783  13.300  1.00  0.79           N  
ATOM    284  H   GLN A  19      -2.371   7.443   9.530  1.00  0.79           H  
ATOM    285  HA  GLN A  19      -2.047   5.274  11.358  1.00  0.79           H  
ATOM    286 1HB  GLN A  19      -4.308   7.221  10.890  1.00  0.79           H  
ATOM    287 2HB  GLN A  19      -4.363   6.026  12.182  1.00  0.79           H  
ATOM    288 1HG  GLN A  19      -2.365   7.011  13.166  1.00  0.79           H  
ATOM    289 2HG  GLN A  19      -2.252   8.157  11.810  1.00  0.79           H  
ATOM    290 1HE2 GLN A  19      -3.949  10.471  13.771  1.00  0.79           H  
ATOM    291 2HE2 GLN A  19      -2.504  10.027  12.918  1.00  0.79           H  
ATOM    292  N   LEU A  20      -4.299   4.767   9.010  1.00  0.78           N  
ATOM    293  CA  LEU A  20      -5.092   3.730   8.365  1.00  0.78           C  
ATOM    294  C   LEU A  20      -4.195   2.563   7.975  1.00  0.78           C  
ATOM    295  O   LEU A  20      -4.484   1.405   8.285  1.00  0.78           O  
ATOM    296  CB  LEU A  20      -5.769   4.300   7.111  1.00  0.78           C  
ATOM    297  CG  LEU A  20      -6.597   3.375   6.280  1.00  0.78           C  
ATOM    298  CD1 LEU A  20      -7.685   2.883   7.095  1.00  0.78           C  
ATOM    299  CD2 LEU A  20      -7.139   4.143   5.074  1.00  0.78           C  
ATOM    300  H   LEU A  20      -4.275   5.698   8.592  1.00  0.78           H  
ATOM    301  HA  LEU A  20      -5.849   3.378   9.063  1.00  0.78           H  
ATOM    302 1HB  LEU A  20      -6.398   5.134   7.412  1.00  0.78           H  
ATOM    303 2HB  LEU A  20      -5.005   4.685   6.459  1.00  0.78           H  
ATOM    304  HG  LEU A  20      -5.996   2.528   5.948  1.00  0.78           H  
ATOM    305 1HD1 LEU A  20      -8.279   2.246   6.522  1.00  0.78           H  
ATOM    306 2HD1 LEU A  20      -7.292   2.350   7.963  1.00  0.78           H  
ATOM    307 3HD1 LEU A  20      -8.258   3.708   7.402  1.00  0.78           H  
ATOM    308 1HD2 LEU A  20      -7.758   3.502   4.459  1.00  0.78           H  
ATOM    309 2HD2 LEU A  20      -7.732   4.983   5.426  1.00  0.78           H  
ATOM    310 3HD2 LEU A  20      -6.310   4.510   4.483  1.00  0.78           H  
ATOM    311  N   ASP A  21      -3.072   2.871   7.328  1.00  0.76           N  
ATOM    312  CA  ASP A  21      -2.165   1.837   6.861  1.00  0.76           C  
ATOM    313  C   ASP A  21      -1.557   1.096   8.060  1.00  0.76           C  
ATOM    314  O   ASP A  21      -1.439  -0.129   8.043  1.00  0.76           O  
ATOM    315  CB  ASP A  21      -1.081   2.491   5.985  1.00  0.76           C  
ATOM    316  CG  ASP A  21      -0.272   1.530   5.102  1.00  0.76           C  
ATOM    317  OD1 ASP A  21      -0.875   0.910   4.224  1.00  0.76           O  
ATOM    318  OD2 ASP A  21       0.920   1.450   5.268  1.00  0.76           O  
ATOM    319  H   ASP A  21      -2.869   3.849   7.120  1.00  0.76           H  
ATOM    320  HA  ASP A  21      -2.728   1.126   6.259  1.00  0.76           H  
ATOM    321 1HB  ASP A  21      -1.557   3.236   5.335  1.00  0.76           H  
ATOM    322 2HB  ASP A  21      -0.390   3.038   6.634  1.00  0.76           H  
ATOM    323  N   GLN A  22      -1.243   1.819   9.143  1.00  0.75           N  
ATOM    324  CA  GLN A  22      -0.691   1.195  10.345  1.00  0.75           C  
ATOM    325  C   GLN A  22      -1.707   0.259  10.995  1.00  0.75           C  
ATOM    326  O   GLN A  22      -1.353  -0.827  11.456  1.00  0.75           O  
ATOM    327  CB  GLN A  22      -0.235   2.263  11.337  1.00  0.75           C  
ATOM    328  CG  GLN A  22       1.003   3.035  10.883  1.00  0.75           C  
ATOM    329  CD  GLN A  22       1.303   4.237  11.766  1.00  0.75           C  
ATOM    330  OE1 GLN A  22       0.430   4.762  12.467  1.00  0.75           O  
ATOM    331  NE2 GLN A  22       2.552   4.686  11.732  1.00  0.75           N  
ATOM    332  H   GLN A  22      -1.348   2.833   9.118  1.00  0.75           H  
ATOM    333  HA  GLN A  22       0.176   0.603  10.054  1.00  0.75           H  
ATOM    334 1HB  GLN A  22      -1.042   2.979  11.481  1.00  0.75           H  
ATOM    335 2HB  GLN A  22      -0.024   1.805  12.300  1.00  0.75           H  
ATOM    336 1HG  GLN A  22       1.858   2.362  10.936  1.00  0.75           H  
ATOM    337 2HG  GLN A  22       0.871   3.370   9.861  1.00  0.75           H  
ATOM    338 1HE2 GLN A  22       2.815   5.475  12.289  1.00  0.75           H  
ATOM    339 2HE2 GLN A  22       3.229   4.236  11.150  1.00  0.75           H  
ATOM    340  N   THR A  23      -2.985   0.656  10.979  1.00  0.73           N  
ATOM    341  CA  THR A  23      -4.063  -0.152  11.541  1.00  0.73           C  
ATOM    342  C   THR A  23      -4.113  -1.490  10.826  1.00  0.73           C  
ATOM    343  O   THR A  23      -4.168  -2.554  11.465  1.00  0.73           O  
ATOM    344  CB  THR A  23      -5.419   0.580  11.371  1.00  0.73           C  
ATOM    345  OG1 THR A  23      -5.392   1.810  12.118  1.00  0.73           O  
ATOM    346  CG2 THR A  23      -6.598  -0.279  11.786  1.00  0.73           C  
ATOM    347  H   THR A  23      -3.217   1.574  10.604  1.00  0.73           H  
ATOM    348  HA  THR A  23      -3.869  -0.322  12.597  1.00  0.73           H  
ATOM    349  HB  THR A  23      -5.556   0.824  10.334  1.00  0.73           H  
ATOM    350  HG1 THR A  23      -4.683   2.390  11.748  1.00  0.73           H  
ATOM    351 1HG2 THR A  23      -7.527   0.273  11.627  1.00  0.73           H  
ATOM    352 2HG2 THR A  23      -6.607  -1.185  11.180  1.00  0.73           H  
ATOM    353 3HG2 THR A  23      -6.508  -0.543  12.837  1.00  0.73           H  
ATOM    354  N   VAL A  24      -4.032  -1.426   9.502  1.00  0.71           N  
ATOM    355  CA  VAL A  24      -4.033  -2.587   8.631  1.00  0.71           C  
ATOM    356  C   VAL A  24      -2.817  -3.497   8.802  1.00  0.71           C  
ATOM    357  O   VAL A  24      -2.948  -4.720   8.933  1.00  0.71           O  
ATOM    358  CB  VAL A  24      -4.114  -2.081   7.189  1.00  0.71           C  
ATOM    359  CG1 VAL A  24      -3.888  -3.178   6.214  1.00  0.71           C  
ATOM    360  CG2 VAL A  24      -5.491  -1.491   6.990  1.00  0.71           C  
ATOM    361  H   VAL A  24      -3.994  -0.496   9.070  1.00  0.71           H  
ATOM    362  HA  VAL A  24      -4.930  -3.156   8.856  1.00  0.71           H  
ATOM    363  HB  VAL A  24      -3.356  -1.326   7.028  1.00  0.71           H  
ATOM    364 1HG1 VAL A  24      -3.944  -2.809   5.205  1.00  0.71           H  
ATOM    365 2HG1 VAL A  24      -2.900  -3.593   6.378  1.00  0.71           H  
ATOM    366 3HG1 VAL A  24      -4.636  -3.923   6.353  1.00  0.71           H  
ATOM    367 1HG2 VAL A  24      -5.598  -1.101   5.987  1.00  0.71           H  
ATOM    368 2HG2 VAL A  24      -6.239  -2.267   7.156  1.00  0.71           H  
ATOM    369 3HG2 VAL A  24      -5.638  -0.687   7.702  1.00  0.71           H  
ATOM    370  N   ILE A  25      -1.632  -2.901   8.836  1.00  0.70           N  
ATOM    371  CA  ILE A  25      -0.402  -3.662   8.995  1.00  0.70           C  
ATOM    372  C   ILE A  25      -0.345  -4.356  10.342  1.00  0.70           C  
ATOM    373  O   ILE A  25      -0.008  -5.542  10.426  1.00  0.70           O  
ATOM    374  CB  ILE A  25       0.817  -2.745   8.864  1.00  0.70           C  
ATOM    375  CG1 ILE A  25       0.937  -2.228   7.434  1.00  0.70           C  
ATOM    376  CG2 ILE A  25       2.073  -3.492   9.277  1.00  0.70           C  
ATOM    377  CD1 ILE A  25       1.909  -1.086   7.300  1.00  0.70           C  
ATOM    378  H   ILE A  25      -1.579  -1.889   8.719  1.00  0.70           H  
ATOM    379  HA  ILE A  25      -0.360  -4.417   8.213  1.00  0.70           H  
ATOM    380  HB  ILE A  25       0.681  -1.878   9.511  1.00  0.70           H  
ATOM    381 1HG1 ILE A  25       1.274  -3.039   6.789  1.00  0.70           H  
ATOM    382 2HG1 ILE A  25      -0.038  -1.899   7.084  1.00  0.70           H  
ATOM    383 1HG2 ILE A  25       2.932  -2.830   9.196  1.00  0.70           H  
ATOM    384 2HG2 ILE A  25       1.971  -3.828  10.306  1.00  0.70           H  
ATOM    385 3HG2 ILE A  25       2.212  -4.353   8.622  1.00  0.70           H  
ATOM    386 1HD1 ILE A  25       1.949  -0.765   6.254  1.00  0.70           H  
ATOM    387 2HD1 ILE A  25       1.573  -0.252   7.917  1.00  0.70           H  
ATOM    388 3HD1 ILE A  25       2.896  -1.406   7.621  1.00  0.70           H  
ATOM    389  N   ASP A  26      -0.674  -3.615  11.402  1.00  0.68           N  
ATOM    390  CA  ASP A  26      -0.625  -4.141  12.751  1.00  0.68           C  
ATOM    391  C   ASP A  26      -1.653  -5.242  12.931  1.00  0.68           C  
ATOM    392  O   ASP A  26      -1.326  -6.324  13.429  1.00  0.68           O  
ATOM    393  CB  ASP A  26      -0.869  -3.015  13.765  1.00  0.68           C  
ATOM    394  CG  ASP A  26      -0.638  -3.436  15.221  1.00  0.68           C  
ATOM    395  OD1 ASP A  26       0.482  -3.750  15.554  1.00  0.68           O  
ATOM    396  OD2 ASP A  26      -1.578  -3.445  15.995  1.00  0.68           O  
ATOM    397  H   ASP A  26      -0.952  -2.642  11.274  1.00  0.68           H  
ATOM    398  HA  ASP A  26       0.365  -4.560  12.924  1.00  0.68           H  
ATOM    399 1HB  ASP A  26      -0.211  -2.176  13.533  1.00  0.68           H  
ATOM    400 2HB  ASP A  26      -1.895  -2.652  13.658  1.00  0.68           H  
ATOM    401  N   THR A  27      -2.890  -4.998  12.495  1.00  0.67           N  
ATOM    402  CA  THR A  27      -3.917  -5.998  12.678  1.00  0.67           C  
ATOM    403  C   THR A  27      -3.538  -7.276  11.970  1.00  0.67           C  
ATOM    404  O   THR A  27      -3.653  -8.364  12.534  1.00  0.67           O  
ATOM    405  CB  THR A  27      -5.266  -5.527  12.143  1.00  0.67           C  
ATOM    406  OG1 THR A  27      -5.681  -4.357  12.855  1.00  0.67           O  
ATOM    407  CG2 THR A  27      -6.295  -6.635  12.300  1.00  0.67           C  
ATOM    408  H   THR A  27      -3.142  -4.107  12.067  1.00  0.67           H  
ATOM    409  HA  THR A  27      -4.013  -6.207  13.742  1.00  0.67           H  
ATOM    410  HB  THR A  27      -5.165  -5.267  11.092  1.00  0.67           H  
ATOM    411  HG1 THR A  27      -5.074  -3.620  12.601  1.00  0.67           H  
ATOM    412 1HG2 THR A  27      -7.243  -6.301  11.926  1.00  0.67           H  
ATOM    413 2HG2 THR A  27      -5.972  -7.513  11.739  1.00  0.67           H  
ATOM    414 3HG2 THR A  27      -6.396  -6.893  13.351  1.00  0.67           H  
ATOM    415  N   ALA A  28      -3.069  -7.174  10.730  1.00  0.67           N  
ATOM    416  CA  ALA A  28      -2.706  -8.389  10.040  1.00  0.67           C  
ATOM    417  C   ALA A  28      -1.585  -9.126  10.755  1.00  0.67           C  
ATOM    418  O   ALA A  28      -1.699 -10.328  10.979  1.00  0.67           O  
ATOM    419  CB  ALA A  28      -2.282  -8.068   8.636  1.00  0.67           C  
ATOM    420  H   ALA A  28      -2.975  -6.271  10.263  1.00  0.67           H  
ATOM    421  HA  ALA A  28      -3.579  -9.038  10.014  1.00  0.67           H  
ATOM    422 1HB  ALA A  28      -2.033  -8.981   8.098  1.00  0.67           H  
ATOM    423 2HB  ALA A  28      -3.105  -7.581   8.161  1.00  0.67           H  
ATOM    424 3HB  ALA A  28      -1.416  -7.406   8.660  1.00  0.67           H  
ATOM    425  N   ARG A  29      -0.559  -8.415  11.228  1.00  0.67           N  
ATOM    426  CA  ARG A  29       0.553  -9.086  11.891  1.00  0.67           C  
ATOM    427  C   ARG A  29       0.118  -9.799  13.168  1.00  0.67           C  
ATOM    428  O   ARG A  29       0.650 -10.864  13.511  1.00  0.67           O  
ATOM    429  CB  ARG A  29       1.682  -8.104  12.124  1.00  0.67           C  
ATOM    430  CG  ARG A  29       2.411  -7.731  10.820  1.00  0.67           C  
ATOM    431  CD  ARG A  29       3.464  -6.714  11.013  1.00  0.67           C  
ATOM    432  NE  ARG A  29       4.152  -6.398   9.751  1.00  0.67           N  
ATOM    433  CZ  ARG A  29       5.057  -5.412   9.598  1.00  0.67           C  
ATOM    434  NH1 ARG A  29       5.372  -4.655  10.629  1.00  0.67           N  
ATOM    435  NH2 ARG A  29       5.636  -5.192   8.421  1.00  0.67           N  
ATOM    436  H   ARG A  29      -0.508  -7.405  11.071  1.00  0.67           H  
ATOM    437  HA  ARG A  29       0.938  -9.841  11.215  1.00  0.67           H  
ATOM    438 1HB  ARG A  29       1.279  -7.186  12.559  1.00  0.67           H  
ATOM    439 2HB  ARG A  29       2.405  -8.520  12.823  1.00  0.67           H  
ATOM    440 1HG  ARG A  29       2.875  -8.625  10.406  1.00  0.67           H  
ATOM    441 2HG  ARG A  29       1.688  -7.343  10.104  1.00  0.67           H  
ATOM    442 1HD  ARG A  29       3.012  -5.799  11.397  1.00  0.67           H  
ATOM    443 2HD  ARG A  29       4.202  -7.081  11.723  1.00  0.67           H  
ATOM    444  HE  ARG A  29       3.933  -6.961   8.937  1.00  0.67           H  
ATOM    445 1HH1 ARG A  29       4.934  -4.817  11.525  1.00  0.67           H  
ATOM    446 2HH1 ARG A  29       6.050  -3.915  10.523  1.00  0.67           H  
ATOM    447 1HH2 ARG A  29       5.415  -5.766   7.581  1.00  0.67           H  
ATOM    448 2HH2 ARG A  29       6.309  -4.454   8.322  1.00  0.67           H  
ATOM    449  N   ARG A  30      -0.883  -9.243  13.848  1.00  0.67           N  
ATOM    450  CA  ARG A  30      -1.440  -9.855  15.046  1.00  0.67           C  
ATOM    451  C   ARG A  30      -2.201 -11.159  14.743  1.00  0.67           C  
ATOM    452  O   ARG A  30      -2.377 -11.995  15.638  1.00  0.67           O  
ATOM    453  CB  ARG A  30      -2.340  -8.872  15.778  1.00  0.67           C  
ATOM    454  CG  ARG A  30      -1.591  -7.720  16.466  1.00  0.67           C  
ATOM    455  CD  ARG A  30      -2.514  -6.771  17.134  1.00  0.67           C  
ATOM    456  NE  ARG A  30      -1.796  -5.657  17.746  1.00  0.67           N  
ATOM    457  CZ  ARG A  30      -1.248  -5.675  18.978  1.00  0.67           C  
ATOM    458  NH1 ARG A  30      -1.351  -6.752  19.737  1.00  0.67           N  
ATOM    459  NH2 ARG A  30      -0.605  -4.612  19.430  1.00  0.67           N  
ATOM    460  H   ARG A  30      -1.256  -8.344  13.533  1.00  0.67           H  
ATOM    461  HA  ARG A  30      -0.612 -10.091  15.712  1.00  0.67           H  
ATOM    462 1HB  ARG A  30      -3.036  -8.427  15.067  1.00  0.67           H  
ATOM    463 2HB  ARG A  30      -2.925  -9.397  16.529  1.00  0.67           H  
ATOM    464 1HG  ARG A  30      -0.920  -8.127  17.220  1.00  0.67           H  
ATOM    465 2HG  ARG A  30      -1.009  -7.167  15.732  1.00  0.67           H  
ATOM    466 1HD  ARG A  30      -3.195  -6.358  16.387  1.00  0.67           H  
ATOM    467 2HD  ARG A  30      -3.081  -7.282  17.907  1.00  0.67           H  
ATOM    468  HE  ARG A  30      -1.682  -4.795  17.183  1.00  0.67           H  
ATOM    469 1HH1 ARG A  30      -1.842  -7.565  19.393  1.00  0.67           H  
ATOM    470 2HH1 ARG A  30      -0.939  -6.762  20.658  1.00  0.67           H  
ATOM    471 1HH2 ARG A  30      -0.522  -3.778  18.850  1.00  0.67           H  
ATOM    472 2HH2 ARG A  30      -0.194  -4.623  20.347  1.00  0.67           H  
ATOM    473  N   GLN A  31      -2.621 -11.345  13.486  1.00  0.68           N  
ATOM    474  CA  GLN A  31      -3.375 -12.512  13.039  1.00  0.68           C  
ATOM    475  C   GLN A  31      -2.526 -13.497  12.198  1.00  0.68           C  
ATOM    476  O   GLN A  31      -2.833 -14.688  12.131  1.00  0.68           O  
ATOM    477  CB  GLN A  31      -4.585 -12.031  12.239  1.00  0.68           C  
ATOM    478  CG  GLN A  31      -5.573 -11.152  13.021  1.00  0.68           C  
ATOM    479  CD  GLN A  31      -6.296 -11.883  14.136  1.00  0.68           C  
ATOM    480  OE1 GLN A  31      -6.963 -12.892  13.881  1.00  0.68           O  
ATOM    481  NE2 GLN A  31      -6.185 -11.389  15.365  1.00  0.68           N  
ATOM    482  H   GLN A  31      -2.408 -10.642  12.784  1.00  0.68           H  
ATOM    483  HA  GLN A  31      -3.730 -13.045  13.918  1.00  0.68           H  
ATOM    484 1HB  GLN A  31      -4.224 -11.418  11.417  1.00  0.68           H  
ATOM    485 2HB  GLN A  31      -5.119 -12.880  11.815  1.00  0.68           H  
ATOM    486 1HG  GLN A  31      -5.015 -10.329  13.466  1.00  0.68           H  
ATOM    487 2HG  GLN A  31      -6.303 -10.758  12.330  1.00  0.68           H  
ATOM    488 1HE2 GLN A  31      -6.647 -11.840  16.130  1.00  0.68           H  
ATOM    489 2HE2 GLN A  31      -5.637 -10.570  15.526  1.00  0.68           H  
ATOM    490  N   LEU A  32      -1.425 -13.021  11.605  1.00  0.69           N  
ATOM    491  CA  LEU A  32      -0.575 -13.845  10.722  1.00  0.69           C  
ATOM    492  C   LEU A  32       0.328 -14.838  11.445  1.00  0.69           C  
ATOM    493  O   LEU A  32       1.542 -14.647  11.564  1.00  0.69           O  
ATOM    494  CB  LEU A  32       0.319 -12.940   9.864  1.00  0.69           C  
ATOM    495  CG  LEU A  32      -0.367 -12.102   8.780  1.00  0.69           C  
ATOM    496  CD1 LEU A  32       0.582 -11.063   8.238  1.00  0.69           C  
ATOM    497  CD2 LEU A  32      -0.737 -13.028   7.664  1.00  0.69           C  
ATOM    498  H   LEU A  32      -1.220 -12.029  11.695  1.00  0.69           H  
ATOM    499  HA  LEU A  32      -1.234 -14.413  10.064  1.00  0.69           H  
ATOM    500 1HB  LEU A  32       0.834 -12.249  10.529  1.00  0.69           H  
ATOM    501 2HB  LEU A  32       1.064 -13.563   9.372  1.00  0.69           H  
ATOM    502  HG  LEU A  32      -1.234 -11.629   9.151  1.00  0.69           H  
ATOM    503 1HD1 LEU A  32       0.087 -10.502   7.438  1.00  0.69           H  
ATOM    504 2HD1 LEU A  32       0.875 -10.384   9.022  1.00  0.69           H  
ATOM    505 3HD1 LEU A  32       1.445 -11.553   7.848  1.00  0.69           H  
ATOM    506 1HD2 LEU A  32      -1.199 -12.464   6.855  1.00  0.69           H  
ATOM    507 2HD2 LEU A  32       0.164 -13.505   7.287  1.00  0.69           H  
ATOM    508 3HD2 LEU A  32      -1.428 -13.794   8.024  1.00  0.69           H  
ATOM    509  N   ILE A  33      -0.286 -15.923  11.895  1.00  0.71           N  
ATOM    510  CA  ILE A  33       0.389 -16.975  12.647  1.00  0.71           C  
ATOM    511  C   ILE A  33       1.396 -17.785  11.851  1.00  0.71           C  
ATOM    512  O   ILE A  33       2.454 -18.126  12.372  1.00  0.71           O  
ATOM    513  CB  ILE A  33      -0.581 -17.931  13.320  1.00  0.71           C  
ATOM    514  CG1 ILE A  33      -1.319 -17.176  14.393  1.00  0.71           C  
ATOM    515  CG2 ILE A  33       0.229 -19.118  13.926  1.00  0.71           C  
ATOM    516  CD1 ILE A  33      -2.455 -17.907  14.925  1.00  0.71           C  
ATOM    517  H   ILE A  33      -1.299 -15.979  11.737  1.00  0.71           H  
ATOM    518  HA  ILE A  33       0.930 -16.488  13.443  1.00  0.71           H  
ATOM    519  HB  ILE A  33      -1.315 -18.298  12.595  1.00  0.71           H  
ATOM    520 1HG1 ILE A  33      -0.637 -16.963  15.203  1.00  0.71           H  
ATOM    521 2HG1 ILE A  33      -1.679 -16.230  13.980  1.00  0.71           H  
ATOM    522 1HG2 ILE A  33      -0.431 -19.806  14.427  1.00  0.71           H  
ATOM    523 2HG2 ILE A  33       0.750 -19.636  13.130  1.00  0.71           H  
ATOM    524 3HG2 ILE A  33       0.953 -18.734  14.642  1.00  0.71           H  
ATOM    525 1HD1 ILE A  33      -2.951 -17.320  15.696  1.00  0.71           H  
ATOM    526 2HD1 ILE A  33      -3.151 -18.109  14.120  1.00  0.71           H  
ATOM    527 3HD1 ILE A  33      -2.098 -18.836  15.351  1.00  0.71           H  
ATOM    528  N   GLY A  34       1.092 -18.136  10.604  1.00  0.72           N  
ATOM    529  CA  GLY A  34       2.019 -18.955   9.829  1.00  0.72           C  
ATOM    530  C   GLY A  34       3.442 -18.377   9.783  1.00  0.72           C  
ATOM    531  O   GLY A  34       4.434 -19.109   9.880  1.00  0.72           O  
ATOM    532  H   GLY A  34       0.197 -17.861  10.177  1.00  0.72           H  
ATOM    533 1HA  GLY A  34       2.035 -19.959  10.213  1.00  0.72           H  
ATOM    534 2HA  GLY A  34       1.624 -19.031   8.824  1.00  0.72           H  
ATOM    535  N   ARG A  35       3.548 -17.049   9.773  1.00  0.74           N  
ATOM    536  CA  ARG A  35       4.839 -16.379   9.694  1.00  0.74           C  
ATOM    537  C   ARG A  35       5.595 -16.408  11.021  1.00  0.74           C  
ATOM    538  O   ARG A  35       6.748 -15.983  11.093  1.00  0.74           O  
ATOM    539  CB  ARG A  35       4.662 -14.919   9.311  1.00  0.74           C  
ATOM    540  CG  ARG A  35       4.082 -14.630   7.946  1.00  0.74           C  
ATOM    541  CD  ARG A  35       4.101 -13.172   7.667  1.00  0.74           C  
ATOM    542  NE  ARG A  35       3.430 -12.854   6.433  1.00  0.74           N  
ATOM    543  CZ  ARG A  35       3.432 -11.639   5.821  1.00  0.74           C  
ATOM    544  NH1 ARG A  35       4.139 -10.618   6.306  1.00  0.74           N  
ATOM    545  NH2 ARG A  35       2.696 -11.482   4.751  1.00  0.74           N  
ATOM    546  H   ARG A  35       2.702 -16.493   9.761  1.00  0.74           H  
ATOM    547  HA  ARG A  35       5.449 -16.880   8.949  1.00  0.74           H  
ATOM    548 1HB  ARG A  35       4.003 -14.445  10.043  1.00  0.74           H  
ATOM    549 2HB  ARG A  35       5.626 -14.416   9.371  1.00  0.74           H  
ATOM    550 1HG  ARG A  35       4.648 -15.128   7.175  1.00  0.74           H  
ATOM    551 2HG  ARG A  35       3.042 -14.970   7.908  1.00  0.74           H  
ATOM    552 1HD  ARG A  35       3.590 -12.651   8.474  1.00  0.74           H  
ATOM    553 2HD  ARG A  35       5.125 -12.821   7.604  1.00  0.74           H  
ATOM    554  HE  ARG A  35       2.846 -13.601   6.015  1.00  0.74           H  
ATOM    555 1HH1 ARG A  35       4.697 -10.739   7.137  1.00  0.74           H  
ATOM    556 2HH1 ARG A  35       4.104  -9.682   5.847  1.00  0.74           H  
ATOM    557 1HH2 ARG A  35       2.103 -12.265   4.430  1.00  0.74           H  
ATOM    558 2HH2 ARG A  35       2.647 -10.594   4.277  1.00  0.74           H  
ATOM    559  N   ARG A  36       4.949 -16.890  12.082  1.00  0.77           N  
ATOM    560  CA  ARG A  36       5.568 -16.952  13.390  1.00  0.77           C  
ATOM    561  C   ARG A  36       6.340 -18.247  13.586  1.00  0.77           C  
ATOM    562  O   ARG A  36       7.052 -18.388  14.580  1.00  0.77           O  
ATOM    563  CB  ARG A  36       4.520 -16.863  14.474  1.00  0.77           C  
ATOM    564  CG  ARG A  36       3.753 -15.591  14.466  1.00  0.77           C  
ATOM    565  CD  ARG A  36       2.711 -15.551  15.503  1.00  0.77           C  
ATOM    566  NE  ARG A  36       1.889 -14.385  15.316  1.00  0.77           N  
ATOM    567  CZ  ARG A  36       0.763 -14.098  15.979  1.00  0.77           C  
ATOM    568  NH1 ARG A  36       0.306 -14.893  16.924  1.00  0.77           N  
ATOM    569  NH2 ARG A  36       0.113 -13.013  15.662  1.00  0.77           N  
ATOM    570  H   ARG A  36       4.001 -17.241  11.988  1.00  0.77           H  
ATOM    571  HA  ARG A  36       6.257 -16.113  13.489  1.00  0.77           H  
ATOM    572 1HB  ARG A  36       3.821 -17.691  14.385  1.00  0.77           H  
ATOM    573 2HB  ARG A  36       5.006 -16.945  15.442  1.00  0.77           H  
ATOM    574 1HG  ARG A  36       4.434 -14.758  14.630  1.00  0.77           H  
ATOM    575 2HG  ARG A  36       3.268 -15.475  13.492  1.00  0.77           H  
ATOM    576 1HD  ARG A  36       2.085 -16.439  15.448  1.00  0.77           H  
ATOM    577 2HD  ARG A  36       3.173 -15.492  16.486  1.00  0.77           H  
ATOM    578  HE  ARG A  36       2.176 -13.731  14.593  1.00  0.77           H  
ATOM    579 1HH1 ARG A  36       0.808 -15.733  17.165  1.00  0.77           H  
ATOM    580 2HH1 ARG A  36      -0.550 -14.658  17.409  1.00  0.77           H  
ATOM    581 1HH2 ARG A  36       0.463 -12.395  14.909  1.00  0.77           H  
ATOM    582 2HH2 ARG A  36      -0.776 -12.778  16.119  1.00  0.77           H  
ATOM    583  N   PHE A  37       6.191 -19.209  12.666  1.00  0.80           N  
ATOM    584  CA  PHE A  37       6.905 -20.469  12.841  1.00  0.80           C  
ATOM    585  C   PHE A  37       7.547 -20.934  11.535  1.00  0.80           C  
ATOM    586  O   PHE A  37       8.419 -21.807  11.541  1.00  0.80           O  
ATOM    587  CB  PHE A  37       5.996 -21.539  13.457  1.00  0.80           C  
ATOM    588  CG  PHE A  37       4.889 -22.029  12.631  1.00  0.80           C  
ATOM    589  CD1 PHE A  37       5.072 -23.110  11.791  1.00  0.80           C  
ATOM    590  CD2 PHE A  37       3.663 -21.426  12.678  1.00  0.80           C  
ATOM    591  CE1 PHE A  37       4.041 -23.575  11.000  1.00  0.80           C  
ATOM    592  CE2 PHE A  37       2.648 -21.883  11.896  1.00  0.80           C  
ATOM    593  CZ  PHE A  37       2.838 -22.961  11.045  1.00  0.80           C  
ATOM    594  H   PHE A  37       5.597 -19.067  11.847  1.00  0.80           H  
ATOM    595  HA  PHE A  37       7.715 -20.307  13.556  1.00  0.80           H  
ATOM    596 1HB  PHE A  37       6.605 -22.394  13.744  1.00  0.80           H  
ATOM    597 2HB  PHE A  37       5.570 -21.141  14.371  1.00  0.80           H  
ATOM    598  HD1 PHE A  37       6.050 -23.586  11.753  1.00  0.80           H  
ATOM    599  HD2 PHE A  37       3.504 -20.568  13.339  1.00  0.80           H  
ATOM    600  HE1 PHE A  37       4.193 -24.419  10.333  1.00  0.80           H  
ATOM    601  HE2 PHE A  37       1.693 -21.386  11.946  1.00  0.80           H  
ATOM    602  HZ  PHE A  37       2.038 -23.319  10.417  1.00  0.80           H  
ATOM    603  N   ILE A  38       7.161 -20.320  10.417  1.00  0.83           N  
ATOM    604  CA  ILE A  38       7.759 -20.680   9.143  1.00  0.83           C  
ATOM    605  C   ILE A  38       8.665 -19.543   8.702  1.00  0.83           C  
ATOM    606  O   ILE A  38       8.263 -18.385   8.714  1.00  0.83           O  
ATOM    607  CB  ILE A  38       6.724 -20.951   8.054  1.00  0.83           C  
ATOM    608  CG1 ILE A  38       5.839 -22.047   8.478  1.00  0.83           C  
ATOM    609  CG2 ILE A  38       7.446 -21.330   6.791  1.00  0.83           C  
ATOM    610  CD1 ILE A  38       4.693 -22.254   7.579  1.00  0.83           C  
ATOM    611  H   ILE A  38       6.408 -19.636  10.430  1.00  0.83           H  
ATOM    612  HA  ILE A  38       8.366 -21.574   9.265  1.00  0.83           H  
ATOM    613  HB  ILE A  38       6.108 -20.075   7.897  1.00  0.83           H  
ATOM    614 1HG1 ILE A  38       6.410 -22.965   8.567  1.00  0.83           H  
ATOM    615 2HG1 ILE A  38       5.450 -21.781   9.440  1.00  0.83           H  
ATOM    616 1HG2 ILE A  38       6.738 -21.555   6.002  1.00  0.83           H  
ATOM    617 2HG2 ILE A  38       8.085 -20.518   6.476  1.00  0.83           H  
ATOM    618 3HG2 ILE A  38       8.049 -22.186   6.994  1.00  0.83           H  
ATOM    619 1HD1 ILE A  38       4.067 -23.043   7.958  1.00  0.83           H  
ATOM    620 2HD1 ILE A  38       4.120 -21.327   7.517  1.00  0.83           H  
ATOM    621 3HD1 ILE A  38       5.058 -22.523   6.614  1.00  0.83           H  
ATOM    622  N   GLU A  39       9.895 -19.873   8.357  1.00  0.85           N  
ATOM    623  CA  GLU A  39      10.880 -18.881   7.948  1.00  0.85           C  
ATOM    624  C   GLU A  39      10.457 -18.148   6.683  1.00  0.85           C  
ATOM    625  O   GLU A  39       9.791 -18.730   5.833  1.00  0.85           O  
ATOM    626  CB  GLU A  39      12.217 -19.573   7.727  1.00  0.85           C  
ATOM    627  CG  GLU A  39      12.858 -20.121   9.005  1.00  0.85           C  
ATOM    628  CD  GLU A  39      13.411 -19.024   9.885  1.00  0.85           C  
ATOM    629  OE1 GLU A  39      14.194 -18.243   9.388  1.00  0.85           O  
ATOM    630  OE2 GLU A  39      13.047 -18.953  11.032  1.00  0.85           O  
ATOM    631  H   GLU A  39      10.160 -20.849   8.363  1.00  0.85           H  
ATOM    632  HA  GLU A  39      10.981 -18.147   8.749  1.00  0.85           H  
ATOM    633 1HB  GLU A  39      12.085 -20.405   7.025  1.00  0.85           H  
ATOM    634 2HB  GLU A  39      12.900 -18.868   7.270  1.00  0.85           H  
ATOM    635 1HG  GLU A  39      12.104 -20.677   9.563  1.00  0.85           H  
ATOM    636 2HG  GLU A  39      13.654 -20.815   8.739  1.00  0.85           H  
ATOM    637  N   LEU A  40      10.831 -16.873   6.573  1.00  0.87           N  
ATOM    638  CA  LEU A  40      10.526 -16.094   5.372  1.00  0.87           C  
ATOM    639  C   LEU A  40      11.725 -15.791   4.494  1.00  0.87           C  
ATOM    640  O   LEU A  40      12.831 -15.546   4.985  1.00  0.87           O  
ATOM    641  CB  LEU A  40       9.904 -14.726   5.727  1.00  0.87           C  
ATOM    642  CG  LEU A  40       8.390 -14.661   5.910  1.00  0.87           C  
ATOM    643  CD1 LEU A  40       7.985 -15.396   7.167  1.00  0.87           C  
ATOM    644  CD2 LEU A  40       7.960 -13.202   5.953  1.00  0.87           C  
ATOM    645  H   LEU A  40      11.359 -16.451   7.324  1.00  0.87           H  
ATOM    646  HA  LEU A  40       9.810 -16.657   4.779  1.00  0.87           H  
ATOM    647 1HB  LEU A  40      10.356 -14.373   6.648  1.00  0.87           H  
ATOM    648 2HB  LEU A  40      10.164 -14.018   4.931  1.00  0.87           H  
ATOM    649  HG  LEU A  40       7.910 -15.128   5.062  1.00  0.87           H  
ATOM    650 1HD1 LEU A  40       6.923 -15.345   7.278  1.00  0.87           H  
ATOM    651 2HD1 LEU A  40       8.283 -16.432   7.098  1.00  0.87           H  
ATOM    652 3HD1 LEU A  40       8.458 -14.941   8.035  1.00  0.87           H  
ATOM    653 1HD2 LEU A  40       6.884 -13.147   6.054  1.00  0.87           H  
ATOM    654 2HD2 LEU A  40       8.435 -12.704   6.798  1.00  0.87           H  
ATOM    655 3HD2 LEU A  40       8.265 -12.711   5.023  1.00  0.87           H  
ATOM    656  N   TYR A  41      11.464 -15.742   3.190  1.00  0.89           N  
ATOM    657  CA  TYR A  41      12.417 -15.238   2.211  1.00  0.89           C  
ATOM    658  C   TYR A  41      12.050 -13.845   1.764  1.00  0.89           C  
ATOM    659  O   TYR A  41      12.921 -13.040   1.447  1.00  0.89           O  
ATOM    660  CB  TYR A  41      12.538 -16.086   0.943  1.00  0.89           C  
ATOM    661  CG  TYR A  41      13.288 -17.369   1.011  1.00  0.89           C  
ATOM    662  CD1 TYR A  41      12.665 -18.577   0.908  1.00  0.89           C  
ATOM    663  CD2 TYR A  41      14.670 -17.303   1.120  1.00  0.89           C  
ATOM    664  CE1 TYR A  41      13.430 -19.738   0.893  1.00  0.89           C  
ATOM    665  CE2 TYR A  41      15.424 -18.446   1.120  1.00  0.89           C  
ATOM    666  CZ  TYR A  41      14.813 -19.663   1.001  1.00  0.89           C  
ATOM    667  OH  TYR A  41      15.583 -20.811   0.971  1.00  0.89           O  
ATOM    668  H   TYR A  41      10.529 -16.018   2.896  1.00  0.89           H  
ATOM    669  HA  TYR A  41      13.400 -15.183   2.681  1.00  0.89           H  
ATOM    670 1HB  TYR A  41      11.530 -16.314   0.586  1.00  0.89           H  
ATOM    671 2HB  TYR A  41      13.006 -15.479   0.173  1.00  0.89           H  
ATOM    672  HD1 TYR A  41      11.581 -18.628   0.812  1.00  0.89           H  
ATOM    673  HD2 TYR A  41      15.160 -16.333   1.196  1.00  0.89           H  
ATOM    674  HE1 TYR A  41      12.945 -20.707   0.789  1.00  0.89           H  
ATOM    675  HE2 TYR A  41      16.510 -18.384   1.200  1.00  0.89           H  
ATOM    676  HH  TYR A  41      16.513 -20.564   0.970  1.00  0.89           H  
ATOM    677  N   GLY A  42      10.756 -13.578   1.677  1.00  0.93           N  
ATOM    678  CA  GLY A  42      10.359 -12.284   1.139  1.00  0.93           C  
ATOM    679  C   GLY A  42      10.183 -11.195   2.199  1.00  0.93           C  
ATOM    680  O   GLY A  42      10.458 -11.426   3.378  1.00  0.93           O  
ATOM    681  H   GLY A  42      10.071 -14.282   1.967  1.00  0.93           H  
ATOM    682 1HA  GLY A  42      11.130 -11.978   0.441  1.00  0.93           H  
ATOM    683 2HA  GLY A  42       9.458 -12.399   0.566  1.00  0.93           H  
ATOM    684  N   PRO A  43       9.674 -10.011   1.793  1.00  0.97           N  
ATOM    685  CA  PRO A  43       9.277  -9.551   0.452  1.00  0.97           C  
ATOM    686  C   PRO A  43      10.383  -9.678  -0.604  1.00  0.97           C  
ATOM    687  O   PRO A  43      11.532  -9.312  -0.356  1.00  0.97           O  
ATOM    688  CB  PRO A  43       8.926  -8.083   0.711  1.00  0.97           C  
ATOM    689  CG  PRO A  43       8.495  -8.060   2.163  1.00  0.97           C  
ATOM    690  CD  PRO A  43       9.423  -9.039   2.846  1.00  0.97           C  
ATOM    691  HA  PRO A  43       8.371 -10.063   0.145  1.00  0.97           H  
ATOM    692 1HB  PRO A  43       9.801  -7.448   0.510  1.00  0.97           H  
ATOM    693 2HB  PRO A  43       8.135  -7.766   0.019  1.00  0.97           H  
ATOM    694 1HG  PRO A  43       8.571  -7.042   2.576  1.00  0.97           H  
ATOM    695 2HG  PRO A  43       7.439  -8.360   2.245  1.00  0.97           H  
ATOM    696 1HD  PRO A  43      10.365  -8.554   3.143  1.00  0.97           H  
ATOM    697 2HD  PRO A  43       8.922  -9.523   3.699  1.00  0.97           H  
ATOM    698  N   LEU A  44      10.016 -10.169  -1.787  1.00  1.01           N  
ATOM    699  CA  LEU A  44      10.940 -10.373  -2.899  1.00  1.01           C  
ATOM    700  C   LEU A  44      10.895  -9.235  -3.919  1.00  1.01           C  
ATOM    701  O   LEU A  44      11.873  -8.998  -4.633  1.00  1.01           O  
ATOM    702  CB  LEU A  44      10.630 -11.702  -3.606  1.00  1.01           C  
ATOM    703  CG  LEU A  44      10.736 -12.986  -2.739  1.00  1.01           C  
ATOM    704  CD1 LEU A  44      10.329 -14.179  -3.580  1.00  1.01           C  
ATOM    705  CD2 LEU A  44      12.143 -13.133  -2.203  1.00  1.01           C  
ATOM    706  H   LEU A  44       9.056 -10.478  -1.899  1.00  1.01           H  
ATOM    707  HA  LEU A  44      11.949 -10.427  -2.494  1.00  1.01           H  
ATOM    708 1HB  LEU A  44       9.624 -11.655  -4.011  1.00  1.01           H  
ATOM    709 2HB  LEU A  44      11.320 -11.811  -4.439  1.00  1.01           H  
ATOM    710  HG  LEU A  44      10.062 -12.923  -1.908  1.00  1.01           H  
ATOM    711 1HD1 LEU A  44      10.397 -15.079  -2.984  1.00  1.01           H  
ATOM    712 2HD1 LEU A  44       9.301 -14.043  -3.931  1.00  1.01           H  
ATOM    713 3HD1 LEU A  44      10.997 -14.264  -4.435  1.00  1.01           H  
ATOM    714 1HD2 LEU A  44      12.204 -14.029  -1.592  1.00  1.01           H  
ATOM    715 2HD2 LEU A  44      12.844 -13.209  -3.032  1.00  1.01           H  
ATOM    716 3HD2 LEU A  44      12.399 -12.264  -1.594  1.00  1.01           H  
ATOM    717  N   GLY A  45       9.764  -8.534  -3.990  1.00  1.04           N  
ATOM    718  CA  GLY A  45       9.561  -7.455  -4.938  1.00  1.04           C  
ATOM    719  C   GLY A  45       8.320  -7.665  -5.797  1.00  1.04           C  
ATOM    720  O   GLY A  45       8.043  -8.768  -6.288  1.00  1.04           O  
ATOM    721  H   GLY A  45       8.978  -8.755  -3.387  1.00  1.04           H  
ATOM    722 1HA  GLY A  45       9.470  -6.515  -4.394  1.00  1.04           H  
ATOM    723 2HA  GLY A  45      10.435  -7.364  -5.580  1.00  1.04           H  
ATOM    724  N   ARG A  46       7.555  -6.592  -5.956  1.00  1.06           N  
ATOM    725  CA  ARG A  46       6.352  -6.642  -6.763  1.00  1.06           C  
ATOM    726  C   ARG A  46       6.769  -7.043  -8.170  1.00  1.06           C  
ATOM    727  O   ARG A  46       7.759  -6.534  -8.693  1.00  1.06           O  
ATOM    728  CB  ARG A  46       5.627  -5.304  -6.725  1.00  1.06           C  
ATOM    729  CG  ARG A  46       4.296  -5.236  -7.455  1.00  1.06           C  
ATOM    730  CD  ARG A  46       3.638  -3.928  -7.194  1.00  1.06           C  
ATOM    731  NE  ARG A  46       2.411  -3.731  -7.949  1.00  1.06           N  
ATOM    732  CZ  ARG A  46       1.174  -4.121  -7.556  1.00  1.06           C  
ATOM    733  NH1 ARG A  46       0.978  -4.766  -6.419  1.00  1.06           N  
ATOM    734  NH2 ARG A  46       0.137  -3.849  -8.334  1.00  1.06           N  
ATOM    735  H   ARG A  46       7.822  -5.722  -5.518  1.00  1.06           H  
ATOM    736  HA  ARG A  46       5.683  -7.402  -6.356  1.00  1.06           H  
ATOM    737 1HB  ARG A  46       5.424  -5.051  -5.685  1.00  1.06           H  
ATOM    738 2HB  ARG A  46       6.271  -4.527  -7.132  1.00  1.06           H  
ATOM    739 1HG  ARG A  46       4.449  -5.350  -8.528  1.00  1.06           H  
ATOM    740 2HG  ARG A  46       3.640  -6.028  -7.085  1.00  1.06           H  
ATOM    741 1HD  ARG A  46       3.387  -3.884  -6.143  1.00  1.06           H  
ATOM    742 2HD  ARG A  46       4.323  -3.117  -7.433  1.00  1.06           H  
ATOM    743  HE  ARG A  46       2.484  -3.244  -8.832  1.00  1.06           H  
ATOM    744 1HH1 ARG A  46       1.759  -5.016  -5.796  1.00  1.06           H  
ATOM    745 2HH1 ARG A  46       0.047  -5.049  -6.153  1.00  1.06           H  
ATOM    746 1HH2 ARG A  46       0.275  -3.356  -9.206  1.00  1.06           H  
ATOM    747 2HH2 ARG A  46      -0.790  -4.133  -8.056  1.00  1.06           H  
ATOM    748  N   GLY A  47       6.035  -7.975  -8.762  1.00  1.06           N  
ATOM    749  CA  GLY A  47       6.358  -8.499 -10.084  1.00  1.06           C  
ATOM    750  C   GLY A  47       6.717  -9.983  -9.996  1.00  1.06           C  
ATOM    751  O   GLY A  47       6.605 -10.726 -10.980  1.00  1.06           O  
ATOM    752  H   GLY A  47       5.233  -8.348  -8.277  1.00  1.06           H  
ATOM    753 1HA  GLY A  47       5.506  -8.363 -10.750  1.00  1.06           H  
ATOM    754 2HA  GLY A  47       7.193  -7.943 -10.507  1.00  1.06           H  
ATOM    755  N   ILE A  48       7.060 -10.463  -8.800  1.00  1.05           N  
ATOM    756  CA  ILE A  48       7.347 -11.887  -8.709  1.00  1.05           C  
ATOM    757  C   ILE A  48       6.050 -12.668  -8.584  1.00  1.05           C  
ATOM    758  O   ILE A  48       5.506 -12.889  -7.497  1.00  1.05           O  
ATOM    759  CB  ILE A  48       8.287 -12.220  -7.538  1.00  1.05           C  
ATOM    760  CG1 ILE A  48       9.579 -11.403  -7.653  1.00  1.05           C  
ATOM    761  CG2 ILE A  48       8.574 -13.734  -7.481  1.00  1.05           C  
ATOM    762  CD1 ILE A  48      10.322 -11.634  -8.943  1.00  1.05           C  
ATOM    763  H   ILE A  48       7.178  -9.846  -7.990  1.00  1.05           H  
ATOM    764  HA  ILE A  48       7.844 -12.203  -9.625  1.00  1.05           H  
ATOM    765  HB  ILE A  48       7.809 -11.918  -6.607  1.00  1.05           H  
ATOM    766 1HG1 ILE A  48       9.341 -10.349  -7.590  1.00  1.05           H  
ATOM    767 2HG1 ILE A  48      10.236 -11.660  -6.821  1.00  1.05           H  
ATOM    768 1HG2 ILE A  48       9.219 -13.955  -6.634  1.00  1.05           H  
ATOM    769 2HG2 ILE A  48       7.640 -14.279  -7.371  1.00  1.05           H  
ATOM    770 3HG2 ILE A  48       9.063 -14.054  -8.401  1.00  1.05           H  
ATOM    771 1HD1 ILE A  48      11.224 -11.022  -8.954  1.00  1.05           H  
ATOM    772 2HD1 ILE A  48      10.595 -12.687  -9.025  1.00  1.05           H  
ATOM    773 3HD1 ILE A  48       9.685 -11.356  -9.782  1.00  1.05           H  
ATOM    774  N   GLN A  49       5.566 -13.090  -9.751  1.00  1.03           N  
ATOM    775  CA  GLN A  49       4.308 -13.818  -9.900  1.00  1.03           C  
ATOM    776  C   GLN A  49       4.431 -15.298  -9.574  1.00  1.03           C  
ATOM    777  O   GLN A  49       3.422 -15.953  -9.313  1.00  1.03           O  
ATOM    778  CB  GLN A  49       3.762 -13.668 -11.318  1.00  1.03           C  
ATOM    779  CG  GLN A  49       3.349 -12.247 -11.683  1.00  1.03           C  
ATOM    780  CD  GLN A  49       2.796 -12.135 -13.101  1.00  1.03           C  
ATOM    781  OE1 GLN A  49       3.119 -12.934 -13.988  1.00  1.03           O  
ATOM    782  NE2 GLN A  49       1.946 -11.135 -13.320  1.00  1.03           N  
ATOM    783  H   GLN A  49       6.088 -12.794 -10.576  1.00  1.03           H  
ATOM    784  HA  GLN A  49       3.586 -13.388  -9.204  1.00  1.03           H  
ATOM    785 1HB  GLN A  49       4.520 -13.993 -12.032  1.00  1.03           H  
ATOM    786 2HB  GLN A  49       2.896 -14.317 -11.442  1.00  1.03           H  
ATOM    787 1HG  GLN A  49       2.582 -11.916 -10.986  1.00  1.03           H  
ATOM    788 2HG  GLN A  49       4.223 -11.600 -11.608  1.00  1.03           H  
ATOM    789 1HE2 GLN A  49       1.545 -11.007 -14.228  1.00  1.03           H  
ATOM    790 2HE2 GLN A  49       1.709 -10.510 -12.576  1.00  1.03           H  
ATOM    791  N   SER A  50       5.648 -15.833  -9.624  1.00  1.01           N  
ATOM    792  CA  SER A  50       5.855 -17.249  -9.345  1.00  1.01           C  
ATOM    793  C   SER A  50       7.239 -17.469  -8.752  1.00  1.01           C  
ATOM    794  O   SER A  50       8.153 -16.672  -8.992  1.00  1.01           O  
ATOM    795  CB  SER A  50       5.660 -18.090 -10.598  1.00  1.01           C  
ATOM    796  OG  SER A  50       6.656 -17.865 -11.562  1.00  1.01           O  
ATOM    797  H   SER A  50       6.435 -15.243  -9.845  1.00  1.01           H  
ATOM    798  HA  SER A  50       5.122 -17.565  -8.613  1.00  1.01           H  
ATOM    799 1HB  SER A  50       5.655 -19.138 -10.322  1.00  1.01           H  
ATOM    800 2HB  SER A  50       4.683 -17.872 -11.026  1.00  1.01           H  
ATOM    801  HG  SER A  50       7.492 -18.059 -11.118  1.00  1.01           H  
ATOM    802  N   ILE A  51       7.396 -18.578  -8.029  1.00  1.02           N  
ATOM    803  CA  ILE A  51       8.659 -18.895  -7.370  1.00  1.02           C  
ATOM    804  C   ILE A  51       9.046 -20.371  -7.476  1.00  1.02           C  
ATOM    805  O   ILE A  51       8.231 -21.265  -7.240  1.00  1.02           O  
ATOM    806  CB  ILE A  51       8.559 -18.505  -5.894  1.00  1.02           C  
ATOM    807  CG1 ILE A  51       9.860 -18.627  -5.199  1.00  1.02           C  
ATOM    808  CG2 ILE A  51       7.555 -19.402  -5.230  1.00  1.02           C  
ATOM    809  CD1 ILE A  51      10.855 -17.598  -5.636  1.00  1.02           C  
ATOM    810  H   ILE A  51       6.589 -19.193  -7.926  1.00  1.02           H  
ATOM    811  HA  ILE A  51       9.446 -18.306  -7.837  1.00  1.02           H  
ATOM    812  HB  ILE A  51       8.265 -17.479  -5.819  1.00  1.02           H  
ATOM    813 1HG1 ILE A  51       9.692 -18.491  -4.144  1.00  1.02           H  
ATOM    814 2HG1 ILE A  51      10.274 -19.616  -5.362  1.00  1.02           H  
ATOM    815 1HG2 ILE A  51       7.480 -19.129  -4.198  1.00  1.02           H  
ATOM    816 2HG2 ILE A  51       6.583 -19.288  -5.719  1.00  1.02           H  
ATOM    817 3HG2 ILE A  51       7.888 -20.440  -5.308  1.00  1.02           H  
ATOM    818 1HD1 ILE A  51      11.781 -17.727  -5.077  1.00  1.02           H  
ATOM    819 2HD1 ILE A  51      11.056 -17.713  -6.701  1.00  1.02           H  
ATOM    820 3HD1 ILE A  51      10.453 -16.605  -5.451  1.00  1.02           H  
ATOM    821  N   PHE A  52      10.301 -20.627  -7.813  1.00  1.06           N  
ATOM    822  CA  PHE A  52      10.792 -21.991  -7.936  1.00  1.06           C  
ATOM    823  C   PHE A  52      11.267 -22.555  -6.600  1.00  1.06           C  
ATOM    824  O   PHE A  52      11.940 -21.863  -5.831  1.00  1.06           O  
ATOM    825  CB  PHE A  52      11.938 -22.015  -8.930  1.00  1.06           C  
ATOM    826  CG  PHE A  52      11.499 -21.743 -10.332  1.00  1.06           C  
ATOM    827  CD1 PHE A  52      11.509 -20.446 -10.819  1.00  1.06           C  
ATOM    828  CD2 PHE A  52      11.096 -22.759 -11.171  1.00  1.06           C  
ATOM    829  CE1 PHE A  52      11.118 -20.174 -12.111  1.00  1.06           C  
ATOM    830  CE2 PHE A  52      10.716 -22.492 -12.471  1.00  1.06           C  
ATOM    831  CZ  PHE A  52      10.723 -21.197 -12.939  1.00  1.06           C  
ATOM    832  H   PHE A  52      10.928 -19.856  -7.994  1.00  1.06           H  
ATOM    833  HA  PHE A  52       9.990 -22.619  -8.306  1.00  1.06           H  
ATOM    834 1HB  PHE A  52      12.683 -21.273  -8.650  1.00  1.06           H  
ATOM    835 2HB  PHE A  52      12.415 -22.992  -8.901  1.00  1.06           H  
ATOM    836  HD1 PHE A  52      11.827 -19.634 -10.164  1.00  1.06           H  
ATOM    837  HD2 PHE A  52      11.080 -23.775 -10.802  1.00  1.06           H  
ATOM    838  HE1 PHE A  52      11.127 -19.148 -12.476  1.00  1.06           H  
ATOM    839  HE2 PHE A  52      10.402 -23.304 -13.126  1.00  1.06           H  
ATOM    840  HZ  PHE A  52      10.417 -20.986 -13.962  1.00  1.06           H  
ATOM    841  N   ASN A  53      10.997 -23.839  -6.373  1.00  1.14           N  
ATOM    842  CA  ASN A  53      11.436 -24.512  -5.156  1.00  1.14           C  
ATOM    843  C   ASN A  53      11.785 -25.974  -5.377  1.00  1.14           C  
ATOM    844  O   ASN A  53      11.069 -26.710  -6.058  1.00  1.14           O  
ATOM    845  CB  ASN A  53      10.359 -24.442  -4.104  1.00  1.14           C  
ATOM    846  CG  ASN A  53      10.808 -24.940  -2.768  1.00  1.14           C  
ATOM    847  OD1 ASN A  53      11.738 -24.381  -2.175  1.00  1.14           O  
ATOM    848  ND2 ASN A  53      10.175 -25.968  -2.284  1.00  1.14           N  
ATOM    849  H   ASN A  53      10.400 -24.334  -7.033  1.00  1.14           H  
ATOM    850  HA  ASN A  53      12.337 -24.018  -4.790  1.00  1.14           H  
ATOM    851 1HB  ASN A  53       9.974 -23.437  -4.027  1.00  1.14           H  
ATOM    852 2HB  ASN A  53       9.561 -25.065  -4.426  1.00  1.14           H  
ATOM    853 1HD2 ASN A  53      10.440 -26.348  -1.398  1.00  1.14           H  
ATOM    854 2HD2 ASN A  53       9.435 -26.393  -2.801  1.00  1.14           H  
ATOM    855  N   ASP A  54      12.907 -26.387  -4.806  1.00  1.26           N  
ATOM    856  CA  ASP A  54      13.339 -27.772  -4.908  1.00  1.26           C  
ATOM    857  C   ASP A  54      12.710 -28.591  -3.791  1.00  1.26           C  
ATOM    858  O   ASP A  54      12.882 -28.281  -2.610  1.00  1.26           O  
ATOM    859  CB  ASP A  54      14.858 -27.845  -4.892  1.00  1.26           C  
ATOM    860  CG  ASP A  54      15.426 -27.186  -6.167  1.00  1.26           C  
ATOM    861  OD1 ASP A  54      14.644 -26.920  -7.053  1.00  1.26           O  
ATOM    862  OD2 ASP A  54      16.599 -26.923  -6.249  1.00  1.26           O  
ATOM    863  H   ASP A  54      13.459 -25.732  -4.268  1.00  1.26           H  
ATOM    864  HA  ASP A  54      12.994 -28.181  -5.854  1.00  1.26           H  
ATOM    865 1HB  ASP A  54      15.250 -27.342  -4.008  1.00  1.26           H  
ATOM    866 2HB  ASP A  54      15.173 -28.892  -4.851  1.00  1.26           H  
ATOM    867  N   VAL A  55      11.953 -29.608  -4.187  1.00  1.44           N  
ATOM    868  CA  VAL A  55      11.214 -30.448  -3.265  1.00  1.44           C  
ATOM    869  C   VAL A  55      11.849 -31.831  -3.168  1.00  1.44           C  
ATOM    870  O   VAL A  55      12.155 -32.478  -4.181  1.00  1.44           O  
ATOM    871  CB  VAL A  55       9.751 -30.576  -3.726  1.00  1.44           C  
ATOM    872  CG1 VAL A  55       8.961 -31.468  -2.741  1.00  1.44           C  
ATOM    873  CG2 VAL A  55       9.137 -29.171  -3.861  1.00  1.44           C  
ATOM    874  H   VAL A  55      11.857 -29.785  -5.183  1.00  1.44           H  
ATOM    875  HA  VAL A  55      11.232 -29.985  -2.280  1.00  1.44           H  
ATOM    876  HB  VAL A  55       9.728 -31.067  -4.702  1.00  1.44           H  
ATOM    877 1HG1 VAL A  55       7.934 -31.566  -3.082  1.00  1.44           H  
ATOM    878 2HG1 VAL A  55       9.415 -32.457  -2.683  1.00  1.44           H  
ATOM    879 3HG1 VAL A  55       8.974 -31.005  -1.748  1.00  1.44           H  
ATOM    880 1HG2 VAL A  55       8.109 -29.257  -4.205  1.00  1.44           H  
ATOM    881 2HG2 VAL A  55       9.160 -28.678  -2.897  1.00  1.44           H  
ATOM    882 3HG2 VAL A  55       9.713 -28.585  -4.584  1.00  1.44           H  
ATOM    883  N   PHE A  56      12.063 -32.269  -1.939  1.00  1.68           N  
ATOM    884  CA  PHE A  56      12.711 -33.536  -1.652  1.00  1.68           C  
ATOM    885  C   PHE A  56      11.704 -34.438  -0.944  1.00  1.68           C  
ATOM    886  O   PHE A  56      10.921 -33.957  -0.128  1.00  1.68           O  
ATOM    887  CB  PHE A  56      13.851 -33.274  -0.683  1.00  1.68           C  
ATOM    888  CG  PHE A  56      14.836 -32.254  -1.155  1.00  1.68           C  
ATOM    889  CD1 PHE A  56      14.568 -30.908  -0.924  1.00  1.68           C  
ATOM    890  CD2 PHE A  56      15.997 -32.589  -1.792  1.00  1.68           C  
ATOM    891  CE1 PHE A  56      15.432 -29.928  -1.328  1.00  1.68           C  
ATOM    892  CE2 PHE A  56      16.880 -31.607  -2.200  1.00  1.68           C  
ATOM    893  CZ  PHE A  56      16.593 -30.273  -1.970  1.00  1.68           C  
ATOM    894  H   PHE A  56      11.773 -31.675  -1.167  1.00  1.68           H  
ATOM    895  HA  PHE A  56      13.057 -34.004  -2.575  1.00  1.68           H  
ATOM    896 1HB  PHE A  56      13.440 -32.941   0.234  1.00  1.68           H  
ATOM    897 2HB  PHE A  56      14.390 -34.205  -0.487  1.00  1.68           H  
ATOM    898  HD1 PHE A  56      13.644 -30.629  -0.414  1.00  1.68           H  
ATOM    899  HD2 PHE A  56      16.219 -33.637  -1.980  1.00  1.68           H  
ATOM    900  HE1 PHE A  56      15.191 -28.879  -1.142  1.00  1.68           H  
ATOM    901  HE2 PHE A  56      17.802 -31.890  -2.711  1.00  1.68           H  
ATOM    902  HZ  PHE A  56      17.287 -29.499  -2.298  1.00  1.68           H  
ATOM    903  N   ILE A  57      11.733 -35.730  -1.236  1.00  1.96           N  
ATOM    904  CA  ILE A  57      10.815 -36.683  -0.616  1.00  1.96           C  
ATOM    905  C   ILE A  57      11.554 -37.652   0.321  1.00  1.96           C  
ATOM    906  O   ILE A  57      12.600 -38.182  -0.044  1.00  1.96           O  
ATOM    907  CB  ILE A  57      10.016 -37.420  -1.712  1.00  1.96           C  
ATOM    908  CG1 ILE A  57       9.270 -36.384  -2.615  1.00  1.96           C  
ATOM    909  CG2 ILE A  57       9.024 -38.375  -1.098  1.00  1.96           C  
ATOM    910  CD1 ILE A  57       8.245 -35.511  -1.876  1.00  1.96           C  
ATOM    911  H   ILE A  57      12.408 -36.064  -1.911  1.00  1.96           H  
ATOM    912  HA  ILE A  57      10.100 -36.126  -0.013  1.00  1.96           H  
ATOM    913  HB  ILE A  57      10.701 -37.978  -2.346  1.00  1.96           H  
ATOM    914 1HG1 ILE A  57      10.004 -35.728  -3.080  1.00  1.96           H  
ATOM    915 2HG1 ILE A  57       8.746 -36.926  -3.403  1.00  1.96           H  
ATOM    916 1HG2 ILE A  57       8.478 -38.886  -1.888  1.00  1.96           H  
ATOM    917 2HG2 ILE A  57       9.553 -39.098  -0.508  1.00  1.96           H  
ATOM    918 3HG2 ILE A  57       8.323 -37.829  -0.467  1.00  1.96           H  
ATOM    919 1HD1 ILE A  57       7.775 -34.827  -2.582  1.00  1.96           H  
ATOM    920 2HD1 ILE A  57       7.481 -36.145  -1.424  1.00  1.96           H  
ATOM    921 3HD1 ILE A  57       8.737 -34.936  -1.097  1.00  1.96           H  
ATOM    922  N   GLU A  58      11.011 -37.847   1.534  1.00  2.29           N  
ATOM    923  CA  GLU A  58      11.582 -38.701   2.598  1.00  2.29           C  
ATOM    924  C   GLU A  58      12.868 -38.097   3.179  1.00  2.29           C  
ATOM    925  O   GLU A  58      12.815 -37.000   3.749  1.00  2.29           O  
ATOM    926  CB  GLU A  58      11.822 -40.151   2.120  1.00  2.29           C  
ATOM    927  CG  GLU A  58      10.560 -40.981   1.838  1.00  2.29           C  
ATOM    928  CD  GLU A  58       9.792 -41.361   3.087  1.00  2.29           C  
ATOM    929  OE1 GLU A  58      10.397 -41.872   4.000  1.00  2.29           O  
ATOM    930  OE2 GLU A  58       8.603 -41.154   3.120  1.00  2.29           O  
ATOM    931  H   GLU A  58      10.146 -37.365   1.730  1.00  2.29           H  
ATOM    932  HA  GLU A  58      10.857 -38.757   3.408  1.00  2.29           H  
ATOM    933 1HB  GLU A  58      12.450 -40.186   1.240  1.00  2.29           H  
ATOM    934 2HB  GLU A  58      12.346 -40.698   2.904  1.00  2.29           H  
ATOM    935 1HG  GLU A  58       9.900 -40.420   1.206  1.00  2.29           H  
ATOM    936 2HG  GLU A  58      10.847 -41.884   1.304  1.00  2.29           H  
ATOM    937  N   ASN A  59      13.988 -38.839   3.112  1.00  2.66           N  
ATOM    938  CA  ASN A  59      15.281 -38.374   3.619  1.00  2.66           C  
ATOM    939  C   ASN A  59      16.407 -39.311   3.151  1.00  2.66           C  
ATOM    940  O   ASN A  59      16.154 -40.326   2.496  1.00  2.66           O  
ATOM    941  CB  ASN A  59      15.274 -38.271   5.147  1.00  2.66           C  
ATOM    942  CG  ASN A  59      16.091 -37.090   5.653  1.00  2.66           C  
ATOM    943  OD1 ASN A  59      17.142 -36.770   5.084  1.00  2.66           O  
ATOM    944  ND2 ASN A  59      15.630 -36.469   6.704  1.00  2.66           N  
ATOM    945  H   ASN A  59      13.951 -39.731   2.643  1.00  2.66           H  
ATOM    946  HA  ASN A  59      15.489 -37.389   3.192  1.00  2.66           H  
ATOM    947 1HB  ASN A  59      14.255 -38.176   5.523  1.00  2.66           H  
ATOM    948 2HB  ASN A  59      15.684 -39.182   5.573  1.00  2.66           H  
ATOM    949 1HD2 ASN A  59      16.123 -35.687   7.087  1.00  2.66           H  
ATOM    950 2HD2 ASN A  59      14.789 -36.823   7.159  1.00  2.66           H  
ATOM    951  N   TYR A  60      17.643 -39.004   3.541  1.00  3.06           N  
ATOM    952  CA  TYR A  60      18.798 -39.836   3.189  1.00  3.06           C  
ATOM    953  C   TYR A  60      19.885 -39.720   4.254  1.00  3.06           C  
ATOM    954  O   TYR A  60      19.810 -38.862   5.133  1.00  3.06           O  
ATOM    955  CB  TYR A  60      19.387 -39.384   1.860  1.00  3.06           C  
ATOM    956  CG  TYR A  60      20.151 -38.094   1.976  1.00  3.06           C  
ATOM    957  CD1 TYR A  60      21.538 -38.134   2.036  1.00  3.06           C  
ATOM    958  CD2 TYR A  60      19.491 -36.891   2.082  1.00  3.06           C  
ATOM    959  CE1 TYR A  60      22.262 -36.976   2.169  1.00  3.06           C  
ATOM    960  CE2 TYR A  60      20.211 -35.723   2.213  1.00  3.06           C  
ATOM    961  CZ  TYR A  60      21.594 -35.763   2.256  1.00  3.06           C  
ATOM    962  OH  TYR A  60      22.311 -34.597   2.386  1.00  3.06           O  
ATOM    963  H   TYR A  60      17.768 -38.148   4.072  1.00  3.06           H  
ATOM    964  HA  TYR A  60      18.488 -40.881   3.125  1.00  3.06           H  
ATOM    965 1HB  TYR A  60      20.061 -40.151   1.470  1.00  3.06           H  
ATOM    966 2HB  TYR A  60      18.588 -39.244   1.131  1.00  3.06           H  
ATOM    967  HD1 TYR A  60      22.057 -39.093   1.965  1.00  3.06           H  
ATOM    968  HD2 TYR A  60      18.401 -36.860   2.056  1.00  3.06           H  
ATOM    969  HE1 TYR A  60      23.350 -37.014   2.205  1.00  3.06           H  
ATOM    970  HE2 TYR A  60      19.683 -34.771   2.286  1.00  3.06           H  
ATOM    971  HH  TYR A  60      21.704 -33.853   2.406  1.00  3.06           H  
ATOM    972  N   GLU A  61      20.900 -40.573   4.169  1.00  3.49           N  
ATOM    973  CA  GLU A  61      22.048 -40.462   5.069  1.00  3.49           C  
ATOM    974  C   GLU A  61      23.358 -40.639   4.303  1.00  3.49           C  
ATOM    975  O   GLU A  61      23.587 -41.665   3.669  1.00  3.49           O  
ATOM    976  CB  GLU A  61      21.925 -41.512   6.175  1.00  3.49           C  
ATOM    977  CG  GLU A  61      23.031 -41.529   7.204  1.00  3.49           C  
ATOM    978  CD  GLU A  61      22.776 -42.554   8.293  1.00  3.49           C  
ATOM    979  OE1 GLU A  61      21.665 -43.033   8.381  1.00  3.49           O  
ATOM    980  OE2 GLU A  61      23.711 -42.921   8.989  1.00  3.49           O  
ATOM    981  H   GLU A  61      20.892 -41.285   3.442  1.00  3.49           H  
ATOM    982  HA  GLU A  61      22.052 -39.469   5.518  1.00  3.49           H  
ATOM    983 1HB  GLU A  61      21.001 -41.345   6.705  1.00  3.49           H  
ATOM    984 2HB  GLU A  61      21.873 -42.503   5.727  1.00  3.49           H  
ATOM    985 1HG  GLU A  61      23.977 -41.752   6.708  1.00  3.49           H  
ATOM    986 2HG  GLU A  61      23.112 -40.540   7.651  1.00  3.49           H  
ATOM    987  N   ALA A  62      24.236 -39.640   4.361  1.00  4.00           N  
ATOM    988  CA  ALA A  62      25.501 -39.762   3.643  1.00  4.00           C  
ATOM    989  C   ALA A  62      26.343 -40.877   4.248  1.00  4.00           C  
ATOM    990  O   ALA A  62      26.423 -40.995   5.470  1.00  4.00           O  
ATOM    991  CB  ALA A  62      26.269 -38.454   3.673  1.00  4.00           C  
ATOM    992  H   ALA A  62      24.023 -38.807   4.892  1.00  4.00           H  
ATOM    993  HA  ALA A  62      25.280 -40.022   2.609  1.00  4.00           H  
ATOM    994 1HB  ALA A  62      27.200 -38.566   3.116  1.00  4.00           H  
ATOM    995 2HB  ALA A  62      25.666 -37.667   3.217  1.00  4.00           H  
ATOM    996 3HB  ALA A  62      26.496 -38.187   4.703  1.00  4.00           H  
ATOM    997  N   LYS A  63      27.019 -41.641   3.397  1.00  4.75           N  
ATOM    998  CA  LYS A  63      27.898 -42.727   3.831  1.00  4.75           C  
ATOM    999  C   LYS A  63      29.256 -42.691   3.128  1.00  4.75           C  
ATOM   1000  O   LYS A  63      29.400 -42.116   2.048  1.00  4.75           O  
ATOM   1001  CB  LYS A  63      27.247 -44.100   3.591  1.00  4.75           C  
ATOM   1002  CG  LYS A  63      25.927 -44.379   4.342  1.00  4.75           C  
ATOM   1003  CD  LYS A  63      26.139 -44.534   5.850  1.00  4.75           C  
ATOM   1004  CE  LYS A  63      24.836 -44.906   6.554  1.00  4.75           C  
ATOM   1005  NZ  LYS A  63      24.982 -44.945   8.054  1.00  4.75           N  
ATOM   1006  H   LYS A  63      26.905 -41.477   2.414  1.00  4.75           H  
ATOM   1007  HA  LYS A  63      28.080 -42.616   4.900  1.00  4.75           H  
ATOM   1008 1HB  LYS A  63      27.022 -44.202   2.539  1.00  4.75           H  
ATOM   1009 2HB  LYS A  63      27.957 -44.889   3.845  1.00  4.75           H  
ATOM   1010 1HG  LYS A  63      25.226 -43.566   4.170  1.00  4.75           H  
ATOM   1011 2HG  LYS A  63      25.484 -45.294   3.953  1.00  4.75           H  
ATOM   1012 1HD  LYS A  63      26.886 -45.304   6.042  1.00  4.75           H  
ATOM   1013 2HD  LYS A  63      26.497 -43.588   6.263  1.00  4.75           H  
ATOM   1014 1HE  LYS A  63      24.077 -44.179   6.285  1.00  4.75           H  
ATOM   1015 2HE  LYS A  63      24.515 -45.887   6.208  1.00  4.75           H  
ATOM   1016 1HZ  LYS A  63      24.093 -45.186   8.478  1.00  4.75           H  
ATOM   1017 2HZ  LYS A  63      25.671 -45.624   8.314  1.00  4.75           H  
ATOM   1018 3HZ  LYS A  63      25.266 -44.022   8.404  1.00  4.75           H  
ATOM   1019  N   MET A  64      30.261 -43.288   3.765  1.00  5.93           N  
ATOM   1020  CA  MET A  64      31.575 -43.481   3.148  1.00  5.93           C  
ATOM   1021  C   MET A  64      32.277 -44.675   3.796  1.00  5.93           C  
ATOM   1022  O   MET A  64      32.132 -44.897   4.999  1.00  5.93           O  
ATOM   1023  CB  MET A  64      32.439 -42.220   3.229  1.00  5.93           C  
ATOM   1024  CG  MET A  64      33.795 -42.413   2.582  1.00  5.93           C  
ATOM   1025  SD  MET A  64      34.808 -40.988   2.484  1.00  5.93           S  
ATOM   1026  CE  MET A  64      36.143 -41.786   1.607  1.00  5.93           C  
ATOM   1027  H   MET A  64      30.092 -43.682   4.679  1.00  5.93           H  
ATOM   1028  HA  MET A  64      31.432 -43.723   2.093  1.00  5.93           H  
ATOM   1029 1HB  MET A  64      31.938 -41.392   2.727  1.00  5.93           H  
ATOM   1030 2HB  MET A  64      32.594 -41.941   4.271  1.00  5.93           H  
ATOM   1031 1HG  MET A  64      34.338 -43.135   3.160  1.00  5.93           H  
ATOM   1032 2HG  MET A  64      33.676 -42.814   1.589  1.00  5.93           H  
ATOM   1033 1HE  MET A  64      36.943 -41.075   1.420  1.00  5.93           H  
ATOM   1034 2HE  MET A  64      36.516 -42.611   2.211  1.00  5.93           H  
ATOM   1035 3HE  MET A  64      35.773 -42.174   0.655  1.00  5.93           H  
ATOM   1036  N   ASP A  65      33.011 -45.453   3.000  1.00  7.56           N  
ATOM   1037  CA  ASP A  65      33.781 -46.591   3.495  1.00  7.56           C  
ATOM   1038  C   ASP A  65      35.112 -46.167   4.119  1.00  7.56           C  
ATOM   1039  O   ASP A  65      35.591 -45.053   3.923  1.00  7.56           O  
ATOM   1040  CB  ASP A  65      34.014 -47.577   2.345  1.00  7.56           C  
ATOM   1041  CG  ASP A  65      34.402 -49.027   2.753  1.00  7.56           C  
ATOM   1042  OD1 ASP A  65      34.615 -49.287   3.914  1.00  7.56           O  
ATOM   1043  OD2 ASP A  65      34.523 -49.842   1.874  1.00  7.56           O  
ATOM   1044  H   ASP A  65      33.079 -45.236   2.005  1.00  7.56           H  
ATOM   1045  HA  ASP A  65      33.192 -47.090   4.265  1.00  7.56           H  
ATOM   1046 1HB  ASP A  65      33.113 -47.620   1.727  1.00  7.56           H  
ATOM   1047 2HB  ASP A  65      34.804 -47.182   1.714  1.00  7.56           H  
ATOM   1048  N   PHE A  66      35.760 -47.111   4.792  1.00  9.36           N  
ATOM   1049  CA  PHE A  66      37.060 -46.871   5.418  1.00  9.36           C  
ATOM   1050  C   PHE A  66      38.188 -47.309   4.497  1.00  9.36           C  
ATOM   1051  O   PHE A  66      39.367 -47.210   4.833  1.00  9.36           O  
ATOM   1052  CB  PHE A  66      37.159 -47.611   6.748  1.00  9.36           C  
ATOM   1053  CG  PHE A  66      36.223 -47.083   7.789  1.00  9.36           C  
ATOM   1054  CD1 PHE A  66      35.077 -47.781   8.133  1.00  9.36           C  
ATOM   1055  CD2 PHE A  66      36.486 -45.880   8.427  1.00  9.36           C  
ATOM   1056  CE1 PHE A  66      34.214 -47.289   9.094  1.00  9.36           C  
ATOM   1057  CE2 PHE A  66      35.627 -45.386   9.387  1.00  9.36           C  
ATOM   1058  CZ  PHE A  66      34.490 -46.092   9.722  1.00  9.36           C  
ATOM   1059  H   PHE A  66      35.315 -48.025   4.871  1.00  9.36           H  
ATOM   1060  HA  PHE A  66      37.163 -45.802   5.609  1.00  9.36           H  
ATOM   1061 1HB  PHE A  66      36.935 -48.668   6.590  1.00  9.36           H  
ATOM   1062 2HB  PHE A  66      38.175 -47.542   7.130  1.00  9.36           H  
ATOM   1063  HD1 PHE A  66      34.860 -48.727   7.634  1.00  9.36           H  
ATOM   1064  HD2 PHE A  66      37.386 -45.323   8.161  1.00  9.36           H  
ATOM   1065  HE1 PHE A  66      33.316 -47.847   9.356  1.00  9.36           H  
ATOM   1066  HE2 PHE A  66      35.847 -44.439   9.881  1.00  9.36           H  
ATOM   1067  HZ  PHE A  66      33.810 -45.703  10.479  1.00  9.36           H  
ATOM   1068  N   GLN A  67      37.806 -47.738   3.300  1.00 10.75           N  
ATOM   1069  CA  GLN A  67      38.732 -48.151   2.256  1.00 10.75           C  
ATOM   1070  C   GLN A  67      38.950 -46.996   1.276  1.00 10.75           C  
ATOM   1071  O   GLN A  67      39.562 -47.164   0.224  1.00 10.75           O  
ATOM   1072  CB  GLN A  67      38.204 -49.379   1.509  1.00 10.75           C  
ATOM   1073  CG  GLN A  67      38.030 -50.604   2.391  1.00 10.75           C  
ATOM   1074  CD  GLN A  67      37.568 -51.844   1.623  1.00 10.75           C  
ATOM   1075  OE1 GLN A  67      38.398 -52.622   1.129  1.00 10.75           O  
ATOM   1076  NE2 GLN A  67      36.259 -52.021   1.497  1.00 10.75           N  
ATOM   1077  H   GLN A  67      36.812 -47.808   3.123  1.00 10.75           H  
ATOM   1078  HA  GLN A  67      39.691 -48.399   2.710  1.00 10.75           H  
ATOM   1079 1HB  GLN A  67      37.227 -49.149   1.075  1.00 10.75           H  
ATOM   1080 2HB  GLN A  67      38.878 -49.633   0.693  1.00 10.75           H  
ATOM   1081 1HG  GLN A  67      38.977 -50.830   2.877  1.00 10.75           H  
ATOM   1082 2HG  GLN A  67      37.267 -50.377   3.142  1.00 10.75           H  
ATOM   1083 1HE2 GLN A  67      35.900 -52.801   0.998  1.00 10.75           H  
ATOM   1084 2HE2 GLN A  67      35.602 -51.322   1.881  1.00 10.75           H  
ATOM   1085  N   GLY A  68      38.397 -45.827   1.613  1.00 11.05           N  
ATOM   1086  CA  GLY A  68      38.498 -44.626   0.784  1.00 11.05           C  
ATOM   1087  C   GLY A  68      37.423 -44.536  -0.300  1.00 11.05           C  
ATOM   1088  O   GLY A  68      37.433 -43.617  -1.118  1.00 11.05           O  
ATOM   1089  H   GLY A  68      37.906 -45.764   2.496  1.00 11.05           H  
ATOM   1090 1HA  GLY A  68      38.444 -43.747   1.424  1.00 11.05           H  
ATOM   1091 2HA  GLY A  68      39.481 -44.604   0.314  1.00 11.05           H  
ATOM   1092  N   SER A  69      36.503 -45.493  -0.310  1.00 10.09           N  
ATOM   1093  CA  SER A  69      35.440 -45.538  -1.306  1.00 10.09           C  
ATOM   1094  C   SER A  69      34.211 -44.705  -0.925  1.00 10.09           C  
ATOM   1095  O   SER A  69      33.533 -44.943   0.086  1.00 10.09           O  
ATOM   1096  CB  SER A  69      35.044 -46.979  -1.574  1.00 10.09           C  
ATOM   1097  OG  SER A  69      33.931 -47.055  -2.419  1.00 10.09           O  
ATOM   1098  H   SER A  69      36.561 -46.216   0.389  1.00 10.09           H  
ATOM   1099  HA  SER A  69      35.839 -45.129  -2.235  1.00 10.09           H  
ATOM   1100 1HB  SER A  69      35.885 -47.502  -2.030  1.00 10.09           H  
ATOM   1101 2HB  SER A  69      34.824 -47.481  -0.637  1.00 10.09           H  
ATOM   1102  HG  SER A  69      33.795 -47.991  -2.588  1.00 10.09           H  
ATOM   1103  N   PHE A  70      33.884 -43.742  -1.781  1.00  8.28           N  
ATOM   1104  CA  PHE A  70      32.787 -42.805  -1.535  1.00  8.28           C  
ATOM   1105  C   PHE A  70      31.416 -43.375  -1.876  1.00  8.28           C  
ATOM   1106  O   PHE A  70      30.700 -42.887  -2.756  1.00  8.28           O  
ATOM   1107  CB  PHE A  70      33.025 -41.534  -2.338  1.00  8.28           C  
ATOM   1108  CG  PHE A  70      34.191 -40.731  -1.857  1.00  8.28           C  
ATOM   1109  CD1 PHE A  70      35.439 -40.874  -2.440  1.00  8.28           C  
ATOM   1110  CD2 PHE A  70      34.034 -39.799  -0.847  1.00  8.28           C  
ATOM   1111  CE1 PHE A  70      36.509 -40.118  -2.010  1.00  8.28           C  
ATOM   1112  CE2 PHE A  70      35.102 -39.033  -0.421  1.00  8.28           C  
ATOM   1113  CZ  PHE A  70      36.342 -39.196  -1.001  1.00  8.28           C  
ATOM   1114  H   PHE A  70      34.452 -43.626  -2.609  1.00  8.28           H  
ATOM   1115  HA  PHE A  70      32.785 -42.547  -0.479  1.00  8.28           H  
ATOM   1116 1HB  PHE A  70      33.191 -41.788  -3.383  1.00  8.28           H  
ATOM   1117 2HB  PHE A  70      32.134 -40.905  -2.288  1.00  8.28           H  
ATOM   1118  HD1 PHE A  70      35.574 -41.601  -3.240  1.00  8.28           H  
ATOM   1119  HD2 PHE A  70      33.051 -39.672  -0.387  1.00  8.28           H  
ATOM   1120  HE1 PHE A  70      37.487 -40.251  -2.472  1.00  8.28           H  
ATOM   1121  HE2 PHE A  70      34.966 -38.304   0.378  1.00  8.28           H  
ATOM   1122  HZ  PHE A  70      37.186 -38.599  -0.663  1.00  8.28           H  
ATOM   1123  N   ASP A  71      31.030 -44.396  -1.123  1.00  6.33           N  
ATOM   1124  CA  ASP A  71      29.751 -45.074  -1.295  1.00  6.33           C  
ATOM   1125  C   ASP A  71      28.681 -44.234  -0.610  1.00  6.33           C  
ATOM   1126  O   ASP A  71      28.171 -44.602   0.445  1.00  6.33           O  
ATOM   1127  CB  ASP A  71      29.810 -46.476  -0.664  1.00  6.33           C  
ATOM   1128  CG  ASP A  71      28.605 -47.397  -0.987  1.00  6.33           C  
ATOM   1129  OD1 ASP A  71      27.907 -47.149  -1.942  1.00  6.33           O  
ATOM   1130  OD2 ASP A  71      28.415 -48.350  -0.262  1.00  6.33           O  
ATOM   1131  H   ASP A  71      31.695 -44.718  -0.425  1.00  6.33           H  
ATOM   1132  HA  ASP A  71      29.521 -45.152  -2.357  1.00  6.33           H  
ATOM   1133 1HB  ASP A  71      30.724 -46.975  -0.995  1.00  6.33           H  
ATOM   1134 2HB  ASP A  71      29.881 -46.373   0.419  1.00  6.33           H  
ATOM   1135  N   THR A  72      28.355 -43.101  -1.227  1.00  4.69           N  
ATOM   1136  CA  THR A  72      27.461 -42.123  -0.622  1.00  4.69           C  
ATOM   1137  C   THR A  72      26.051 -42.168  -1.203  1.00  4.69           C  
ATOM   1138  O   THR A  72      25.863 -42.220  -2.417  1.00  4.69           O  
ATOM   1139  CB  THR A  72      28.025 -40.695  -0.783  1.00  4.69           C  
ATOM   1140  OG1 THR A  72      29.316 -40.612  -0.167  1.00  4.69           O  
ATOM   1141  CG2 THR A  72      27.111 -39.693  -0.089  1.00  4.69           C  
ATOM   1142  H   THR A  72      28.834 -42.901  -2.105  1.00  4.69           H  
ATOM   1143  HA  THR A  72      27.388 -42.343   0.441  1.00  4.69           H  
ATOM   1144  HB  THR A  72      28.110 -40.447  -1.840  1.00  4.69           H  
ATOM   1145  HG1 THR A  72      29.312 -41.122   0.669  1.00  4.69           H  
ATOM   1146 1HG2 THR A  72      27.523 -38.693  -0.198  1.00  4.69           H  
ATOM   1147 2HG2 THR A  72      26.124 -39.717  -0.525  1.00  4.69           H  
ATOM   1148 3HG2 THR A  72      27.048 -39.943   0.957  1.00  4.69           H  
ATOM   1149  N   ASP A  73      25.056 -42.134  -0.319  1.00  3.52           N  
ATOM   1150  CA  ASP A  73      23.645 -42.110  -0.687  1.00  3.52           C  
ATOM   1151  C   ASP A  73      23.282 -40.689  -1.141  1.00  3.52           C  
ATOM   1152  O   ASP A  73      23.283 -39.762  -0.333  1.00  3.52           O  
ATOM   1153  CB  ASP A  73      22.802 -42.511   0.538  1.00  3.52           C  
ATOM   1154  CG  ASP A  73      21.275 -42.657   0.312  1.00  3.52           C  
ATOM   1155  OD1 ASP A  73      20.812 -42.440  -0.775  1.00  3.52           O  
ATOM   1156  OD2 ASP A  73      20.593 -42.994   1.266  1.00  3.52           O  
ATOM   1157  H   ASP A  73      25.288 -42.119   0.662  1.00  3.52           H  
ATOM   1158  HA  ASP A  73      23.472 -42.805  -1.509  1.00  3.52           H  
ATOM   1159 1HB  ASP A  73      23.184 -43.443   0.954  1.00  3.52           H  
ATOM   1160 2HB  ASP A  73      22.938 -41.750   1.298  1.00  3.52           H  
ATOM   1161  N   ILE A  74      23.078 -40.502  -2.445  1.00  2.73           N  
ATOM   1162  CA  ILE A  74      22.811 -39.176  -3.003  1.00  2.73           C  
ATOM   1163  C   ILE A  74      21.324 -38.906  -3.192  1.00  2.73           C  
ATOM   1164  O   ILE A  74      20.620 -39.667  -3.856  1.00  2.73           O  
ATOM   1165  CB  ILE A  74      23.524 -38.991  -4.353  1.00  2.73           C  
ATOM   1166  CG1 ILE A  74      25.026 -39.225  -4.177  1.00  2.73           C  
ATOM   1167  CG2 ILE A  74      23.244 -37.597  -4.913  1.00  2.73           C  
ATOM   1168  CD1 ILE A  74      25.661 -38.294  -3.180  1.00  2.73           C  
ATOM   1169  H   ILE A  74      23.102 -41.306  -3.056  1.00  2.73           H  
ATOM   1170  HA  ILE A  74      23.199 -38.432  -2.310  1.00  2.73           H  
ATOM   1171  HB  ILE A  74      23.161 -39.738  -5.057  1.00  2.73           H  
ATOM   1172 1HG1 ILE A  74      25.184 -40.246  -3.842  1.00  2.73           H  
ATOM   1173 2HG1 ILE A  74      25.524 -39.096  -5.138  1.00  2.73           H  
ATOM   1174 1HG2 ILE A  74      23.747 -37.482  -5.871  1.00  2.73           H  
ATOM   1175 2HG2 ILE A  74      22.170 -37.463  -5.054  1.00  2.73           H  
ATOM   1176 3HG2 ILE A  74      23.611 -36.845  -4.217  1.00  2.73           H  
ATOM   1177 1HD1 ILE A  74      26.724 -38.518  -3.098  1.00  2.73           H  
ATOM   1178 2HD1 ILE A  74      25.531 -37.265  -3.511  1.00  2.73           H  
ATOM   1179 3HD1 ILE A  74      25.186 -38.422  -2.213  1.00  2.73           H  
ATOM   1180  N   GLU A  75      20.856 -37.807  -2.616  1.00  2.18           N  
ATOM   1181  CA  GLU A  75      19.457 -37.426  -2.715  1.00  2.18           C  
ATOM   1182  C   GLU A  75      19.190 -36.586  -3.956  1.00  2.18           C  
ATOM   1183  O   GLU A  75      19.947 -35.665  -4.266  1.00  2.18           O  
ATOM   1184  CB  GLU A  75      19.026 -36.681  -1.455  1.00  2.18           C  
ATOM   1185  CG  GLU A  75      17.565 -36.282  -1.418  1.00  2.18           C  
ATOM   1186  CD  GLU A  75      17.138 -35.622  -0.127  1.00  2.18           C  
ATOM   1187  OE1 GLU A  75      17.655 -34.583   0.211  1.00  2.18           O  
ATOM   1188  OE2 GLU A  75      16.283 -36.161   0.531  1.00  2.18           O  
ATOM   1189  H   GLU A  75      21.491 -37.230  -2.084  1.00  2.18           H  
ATOM   1190  HA  GLU A  75      18.861 -38.336  -2.792  1.00  2.18           H  
ATOM   1191 1HB  GLU A  75      19.204 -37.322  -0.616  1.00  2.18           H  
ATOM   1192 2HB  GLU A  75      19.634 -35.786  -1.324  1.00  2.18           H  
ATOM   1193 1HG  GLU A  75      17.383 -35.593  -2.235  1.00  2.18           H  
ATOM   1194 2HG  GLU A  75      16.954 -37.167  -1.588  1.00  2.18           H  
ATOM   1195  N   THR A  76      18.114 -36.917  -4.660  1.00  1.77           N  
ATOM   1196  CA  THR A  76      17.699 -36.184  -5.847  1.00  1.77           C  
ATOM   1197  C   THR A  76      16.470 -35.350  -5.510  1.00  1.77           C  
ATOM   1198  O   THR A  76      15.900 -35.511  -4.433  1.00  1.77           O  
ATOM   1199  CB  THR A  76      17.428 -37.151  -7.006  1.00  1.77           C  
ATOM   1200  OG1 THR A  76      16.311 -37.992  -6.685  1.00  1.77           O  
ATOM   1201  CG2 THR A  76      18.667 -38.019  -7.231  1.00  1.77           C  
ATOM   1202  H   THR A  76      17.558 -37.701  -4.350  1.00  1.77           H  
ATOM   1203  HA  THR A  76      18.498 -35.506  -6.144  1.00  1.77           H  
ATOM   1204  HB  THR A  76      17.206 -36.590  -7.912  1.00  1.77           H  
ATOM   1205  HG1 THR A  76      15.512 -37.457  -6.635  1.00  1.77           H  
ATOM   1206 1HG2 THR A  76      18.485 -38.711  -8.052  1.00  1.77           H  
ATOM   1207 2HG2 THR A  76      19.517 -37.381  -7.474  1.00  1.77           H  
ATOM   1208 3HG2 THR A  76      18.889 -38.585  -6.323  1.00  1.77           H  
ATOM   1209  N   SER A  77      16.046 -34.480  -6.420  1.00  1.45           N  
ATOM   1210  CA  SER A  77      14.914 -33.602  -6.122  1.00  1.45           C  
ATOM   1211  C   SER A  77      14.152 -33.141  -7.352  1.00  1.45           C  
ATOM   1212  O   SER A  77      14.634 -33.272  -8.481  1.00  1.45           O  
ATOM   1213  CB  SER A  77      15.436 -32.396  -5.389  1.00  1.45           C  
ATOM   1214  OG  SER A  77      16.260 -31.632  -6.228  1.00  1.45           O  
ATOM   1215  H   SER A  77      16.528 -34.397  -7.303  1.00  1.45           H  
ATOM   1216  HA  SER A  77      14.218 -34.139  -5.473  1.00  1.45           H  
ATOM   1217 1HB  SER A  77      14.610 -31.788  -5.013  1.00  1.45           H  
ATOM   1218 2HB  SER A  77      16.002 -32.736  -4.552  1.00  1.45           H  
ATOM   1219  HG  SER A  77      15.674 -31.228  -6.875  1.00  1.45           H  
ATOM   1220  N   LYS A  78      12.961 -32.584  -7.123  1.00  1.22           N  
ATOM   1221  CA  LYS A  78      12.135 -32.034  -8.196  1.00  1.22           C  
ATOM   1222  C   LYS A  78      11.938 -30.536  -8.041  1.00  1.22           C  
ATOM   1223  O   LYS A  78      11.594 -30.061  -6.961  1.00  1.22           O  
ATOM   1224  CB  LYS A  78      10.766 -32.711  -8.235  1.00  1.22           C  
ATOM   1225  CG  LYS A  78       9.851 -32.185  -9.349  1.00  1.22           C  
ATOM   1226  CD  LYS A  78       8.519 -32.913  -9.389  1.00  1.22           C  
ATOM   1227  CE  LYS A  78       7.632 -32.363 -10.501  1.00  1.22           C  
ATOM   1228  NZ  LYS A  78       6.317 -33.068 -10.565  1.00  1.22           N  
ATOM   1229  H   LYS A  78      12.625 -32.534  -6.157  1.00  1.22           H  
ATOM   1230  HA  LYS A  78      12.639 -32.208  -9.148  1.00  1.22           H  
ATOM   1231 1HB  LYS A  78      10.892 -33.784  -8.375  1.00  1.22           H  
ATOM   1232 2HB  LYS A  78      10.260 -32.557  -7.279  1.00  1.22           H  
ATOM   1233 1HG  LYS A  78       9.658 -31.122  -9.192  1.00  1.22           H  
ATOM   1234 2HG  LYS A  78      10.349 -32.299 -10.310  1.00  1.22           H  
ATOM   1235 1HD  LYS A  78       8.687 -33.977  -9.557  1.00  1.22           H  
ATOM   1236 2HD  LYS A  78       8.008 -32.786  -8.435  1.00  1.22           H  
ATOM   1237 1HE  LYS A  78       7.458 -31.301 -10.327  1.00  1.22           H  
ATOM   1238 2HE  LYS A  78       8.143 -32.483 -11.456  1.00  1.22           H  
ATOM   1239 1HZ  LYS A  78       5.761 -32.677 -11.313  1.00  1.22           H  
ATOM   1240 2HZ  LYS A  78       6.470 -34.052 -10.738  1.00  1.22           H  
ATOM   1241 3HZ  LYS A  78       5.830 -32.952  -9.688  1.00  1.22           H  
ATOM   1242  N   ARG A  79      12.167 -29.782  -9.110  1.00  1.06           N  
ATOM   1243  CA  ARG A  79      11.964 -28.340  -9.033  1.00  1.06           C  
ATOM   1244  C   ARG A  79      10.538 -27.999  -9.443  1.00  1.06           C  
ATOM   1245  O   ARG A  79      10.089 -28.365 -10.532  1.00  1.06           O  
ATOM   1246  CB  ARG A  79      12.972 -27.594  -9.887  1.00  1.06           C  
ATOM   1247  CG  ARG A  79      12.832 -26.084  -9.848  1.00  1.06           C  
ATOM   1248  CD  ARG A  79      14.051 -25.397 -10.389  1.00  1.06           C  
ATOM   1249  NE  ARG A  79      15.194 -25.576  -9.492  1.00  1.06           N  
ATOM   1250  CZ  ARG A  79      16.456 -25.160  -9.725  1.00  1.06           C  
ATOM   1251  NH1 ARG A  79      16.757 -24.520 -10.845  1.00  1.06           N  
ATOM   1252  NH2 ARG A  79      17.393 -25.402  -8.815  1.00  1.06           N  
ATOM   1253  H   ARG A  79      12.471 -30.203  -9.976  1.00  1.06           H  
ATOM   1254  HA  ARG A  79      12.110 -28.016  -8.004  1.00  1.06           H  
ATOM   1255 1HB  ARG A  79      13.978 -27.828  -9.532  1.00  1.06           H  
ATOM   1256 2HB  ARG A  79      12.898 -27.919 -10.922  1.00  1.06           H  
ATOM   1257 1HG  ARG A  79      11.971 -25.799 -10.437  1.00  1.06           H  
ATOM   1258 2HG  ARG A  79      12.689 -25.766  -8.807  1.00  1.06           H  
ATOM   1259 1HD  ARG A  79      14.308 -25.819 -11.358  1.00  1.06           H  
ATOM   1260 2HD  ARG A  79      13.860 -24.332 -10.494  1.00  1.06           H  
ATOM   1261  HE  ARG A  79      15.024 -26.072  -8.597  1.00  1.06           H  
ATOM   1262 1HH1 ARG A  79      16.039 -24.340 -11.531  1.00  1.06           H  
ATOM   1263 2HH1 ARG A  79      17.704 -24.212 -11.012  1.00  1.06           H  
ATOM   1264 1HH2 ARG A  79      17.141 -25.912  -7.936  1.00  1.06           H  
ATOM   1265 2HH2 ARG A  79      18.339 -25.102  -8.966  1.00  1.06           H  
ATOM   1266  N   VAL A  80       9.829 -27.320  -8.552  1.00  0.95           N  
ATOM   1267  CA  VAL A  80       8.434 -26.965  -8.745  1.00  0.95           C  
ATOM   1268  C   VAL A  80       8.238 -25.455  -8.766  1.00  0.95           C  
ATOM   1269  O   VAL A  80       8.768 -24.744  -7.912  1.00  0.95           O  
ATOM   1270  CB  VAL A  80       7.600 -27.573  -7.599  1.00  0.95           C  
ATOM   1271  CG1 VAL A  80       6.122 -27.188  -7.762  1.00  0.95           C  
ATOM   1272  CG2 VAL A  80       7.794 -29.093  -7.574  1.00  0.95           C  
ATOM   1273  H   VAL A  80      10.277 -27.070  -7.674  1.00  0.95           H  
ATOM   1274  HA  VAL A  80       8.095 -27.380  -9.695  1.00  0.95           H  
ATOM   1275  HB  VAL A  80       7.945 -27.161  -6.653  1.00  0.95           H  
ATOM   1276 1HG1 VAL A  80       5.542 -27.607  -6.941  1.00  0.95           H  
ATOM   1277 2HG1 VAL A  80       6.014 -26.102  -7.755  1.00  0.95           H  
ATOM   1278 3HG1 VAL A  80       5.746 -27.579  -8.704  1.00  0.95           H  
ATOM   1279 1HG2 VAL A  80       7.220 -29.518  -6.753  1.00  0.95           H  
ATOM   1280 2HG2 VAL A  80       7.456 -29.517  -8.515  1.00  0.95           H  
ATOM   1281 3HG2 VAL A  80       8.852 -29.327  -7.428  1.00  0.95           H  
ATOM   1282  N   ASN A  81       7.530 -24.949  -9.776  1.00  0.88           N  
ATOM   1283  CA  ASN A  81       7.269 -23.512  -9.862  1.00  0.88           C  
ATOM   1284  C   ASN A  81       5.883 -23.209  -9.285  1.00  0.88           C  
ATOM   1285  O   ASN A  81       4.880 -23.673  -9.827  1.00  0.88           O  
ATOM   1286  CB  ASN A  81       7.369 -22.998 -11.283  1.00  0.88           C  
ATOM   1287  CG  ASN A  81       7.351 -21.474 -11.323  1.00  0.88           C  
ATOM   1288  OD1 ASN A  81       7.761 -20.837 -10.354  1.00  0.88           O  
ATOM   1289  ND2 ASN A  81       6.900 -20.875 -12.396  1.00  0.88           N  
ATOM   1290  H   ASN A  81       7.142 -25.573 -10.470  1.00  0.88           H  
ATOM   1291  HA  ASN A  81       7.989 -22.977  -9.250  1.00  0.88           H  
ATOM   1292 1HB  ASN A  81       8.257 -23.377 -11.747  1.00  0.88           H  
ATOM   1293 2HB  ASN A  81       6.523 -23.369 -11.858  1.00  0.88           H  
ATOM   1294 1HD2 ASN A  81       6.874 -19.857 -12.403  1.00  0.88           H  
ATOM   1295 2HD2 ASN A  81       6.573 -21.407 -13.175  1.00  0.88           H  
ATOM   1296  N   TYR A  82       5.822 -22.488  -8.176  1.00  0.84           N  
ATOM   1297  CA  TYR A  82       4.548 -22.196  -7.524  1.00  0.84           C  
ATOM   1298  C   TYR A  82       4.044 -20.833  -7.967  1.00  0.84           C  
ATOM   1299  O   TYR A  82       4.833 -19.893  -8.066  1.00  0.84           O  
ATOM   1300  CB  TYR A  82       4.736 -22.199  -6.012  1.00  0.84           C  
ATOM   1301  CG  TYR A  82       5.043 -23.538  -5.451  1.00  0.84           C  
ATOM   1302  CD1 TYR A  82       6.356 -23.992  -5.353  1.00  0.84           C  
ATOM   1303  CD2 TYR A  82       4.014 -24.324  -5.037  1.00  0.84           C  
ATOM   1304  CE1 TYR A  82       6.591 -25.255  -4.840  1.00  0.84           C  
ATOM   1305  CE2 TYR A  82       4.255 -25.566  -4.532  1.00  0.84           C  
ATOM   1306  CZ  TYR A  82       5.532 -26.037  -4.430  1.00  0.84           C  
ATOM   1307  OH  TYR A  82       5.759 -27.299  -3.933  1.00  0.84           O  
ATOM   1308  H   TYR A  82       6.687 -22.125  -7.778  1.00  0.84           H  
ATOM   1309  HA  TYR A  82       3.813 -22.949  -7.810  1.00  0.84           H  
ATOM   1310 1HB  TYR A  82       5.547 -21.527  -5.748  1.00  0.84           H  
ATOM   1311 2HB  TYR A  82       3.825 -21.829  -5.543  1.00  0.84           H  
ATOM   1312  HD1 TYR A  82       7.190 -23.366  -5.692  1.00  0.84           H  
ATOM   1313  HD2 TYR A  82       2.998 -23.957  -5.126  1.00  0.84           H  
ATOM   1314  HE1 TYR A  82       7.586 -25.641  -4.765  1.00  0.84           H  
ATOM   1315  HE2 TYR A  82       3.434 -26.178  -4.222  1.00  0.84           H  
ATOM   1316  HH  TYR A  82       6.700 -27.492  -3.969  1.00  0.84           H  
ATOM   1317  N   THR A  83       2.738 -20.690  -8.209  1.00  0.81           N  
ATOM   1318  CA  THR A  83       2.214 -19.383  -8.598  1.00  0.81           C  
ATOM   1319  C   THR A  83       1.900 -18.659  -7.314  1.00  0.81           C  
ATOM   1320  O   THR A  83       1.418 -19.291  -6.383  1.00  0.81           O  
ATOM   1321  CB  THR A  83       0.968 -19.483  -9.490  1.00  0.81           C  
ATOM   1322  OG1 THR A  83       1.285 -20.209 -10.686  1.00  0.81           O  
ATOM   1323  CG2 THR A  83       0.493 -18.082  -9.878  1.00  0.81           C  
ATOM   1324  H   THR A  83       2.076 -21.466  -8.098  1.00  0.81           H  
ATOM   1325  HA  THR A  83       2.978 -18.819  -9.131  1.00  0.81           H  
ATOM   1326  HB  THR A  83       0.182 -20.003  -8.958  1.00  0.81           H  
ATOM   1327  HG1 THR A  83       1.458 -21.132 -10.463  1.00  0.81           H  
ATOM   1328 1HG2 THR A  83      -0.387 -18.163 -10.512  1.00  0.81           H  
ATOM   1329 2HG2 THR A  83       0.240 -17.511  -8.989  1.00  0.81           H  
ATOM   1330 3HG2 THR A  83       1.288 -17.566 -10.417  1.00  0.81           H  
ATOM   1331  N   ILE A  84       2.238 -17.389  -7.202  1.00  0.79           N  
ATOM   1332  CA  ILE A  84       1.984 -16.737  -5.936  1.00  0.79           C  
ATOM   1333  C   ILE A  84       0.706 -15.887  -6.016  1.00  0.79           C  
ATOM   1334  O   ILE A  84       0.665 -14.940  -6.801  1.00  0.79           O  
ATOM   1335  CB  ILE A  84       3.133 -15.818  -5.567  1.00  0.79           C  
ATOM   1336  CG1 ILE A  84       4.410 -16.579  -5.590  1.00  0.79           C  
ATOM   1337  CG2 ILE A  84       2.893 -15.405  -4.151  1.00  0.79           C  
ATOM   1338  CD1 ILE A  84       5.617 -15.729  -5.423  1.00  0.79           C  
ATOM   1339  H   ILE A  84       2.655 -16.884  -7.983  1.00  0.79           H  
ATOM   1340  HA  ILE A  84       1.914 -17.504  -5.179  1.00  0.79           H  
ATOM   1341  HB  ILE A  84       3.193 -14.958  -6.241  1.00  0.79           H  
ATOM   1342 1HG1 ILE A  84       4.370 -17.292  -4.845  1.00  0.79           H  
ATOM   1343 2HG1 ILE A  84       4.490 -17.093  -6.530  1.00  0.79           H  
ATOM   1344 1HG2 ILE A  84       3.703 -14.765  -3.804  1.00  0.79           H  
ATOM   1345 2HG2 ILE A  84       1.945 -14.889  -4.073  1.00  0.79           H  
ATOM   1346 3HG2 ILE A  84       2.851 -16.273  -3.546  1.00  0.79           H  
ATOM   1347 1HD1 ILE A  84       6.486 -16.337  -5.450  1.00  0.79           H  
ATOM   1348 2HD1 ILE A  84       5.655 -15.008  -6.226  1.00  0.79           H  
ATOM   1349 3HD1 ILE A  84       5.571 -15.209  -4.464  1.00  0.79           H  
ATOM   1350  N   PRO A  85      -0.361 -16.203  -5.268  1.00  0.77           N  
ATOM   1351  CA  PRO A  85      -1.624 -15.503  -5.297  1.00  0.77           C  
ATOM   1352  C   PRO A  85      -1.561 -14.136  -4.676  1.00  0.77           C  
ATOM   1353  O   PRO A  85      -0.831 -13.933  -3.706  1.00  0.77           O  
ATOM   1354  CB  PRO A  85      -2.521 -16.400  -4.452  1.00  0.77           C  
ATOM   1355  CG  PRO A  85      -1.591 -17.123  -3.528  1.00  0.77           C  
ATOM   1356  CD  PRO A  85      -0.330 -17.322  -4.328  1.00  0.77           C  
ATOM   1357  HA  PRO A  85      -1.986 -15.444  -6.334  1.00  0.77           H  
ATOM   1358 1HB  PRO A  85      -3.260 -15.783  -3.917  1.00  0.77           H  
ATOM   1359 2HB  PRO A  85      -3.065 -17.064  -5.071  1.00  0.77           H  
ATOM   1360 1HG  PRO A  85      -1.419 -16.538  -2.607  1.00  0.77           H  
ATOM   1361 2HG  PRO A  85      -2.042 -18.079  -3.218  1.00  0.77           H  
ATOM   1362 1HD  PRO A  85       0.510 -17.264  -3.626  1.00  0.77           H  
ATOM   1363 2HD  PRO A  85      -0.373 -18.262  -4.882  1.00  0.77           H  
ATOM   1364  N   LEU A  86      -2.418 -13.247  -5.163  1.00  0.75           N  
ATOM   1365  CA  LEU A  86      -2.624 -11.950  -4.539  1.00  0.75           C  
ATOM   1366  C   LEU A  86      -3.828 -12.069  -3.634  1.00  0.75           C  
ATOM   1367  O   LEU A  86      -4.920 -12.423  -4.088  1.00  0.75           O  
ATOM   1368  CB  LEU A  86      -2.898 -10.848  -5.575  1.00  0.75           C  
ATOM   1369  CG  LEU A  86      -3.212  -9.435  -4.980  1.00  0.75           C  
ATOM   1370  CD1 LEU A  86      -1.996  -8.899  -4.280  1.00  0.75           C  
ATOM   1371  CD2 LEU A  86      -3.667  -8.503  -6.082  1.00  0.75           C  
ATOM   1372  H   LEU A  86      -2.956 -13.484  -5.982  1.00  0.75           H  
ATOM   1373  HA  LEU A  86      -1.751 -11.685  -3.940  1.00  0.75           H  
ATOM   1374 1HB  LEU A  86      -2.018 -10.749  -6.210  1.00  0.75           H  
ATOM   1375 2HB  LEU A  86      -3.744 -11.146  -6.192  1.00  0.75           H  
ATOM   1376  HG  LEU A  86      -3.995  -9.522  -4.237  1.00  0.75           H  
ATOM   1377 1HD1 LEU A  86      -2.207  -7.937  -3.867  1.00  0.75           H  
ATOM   1378 2HD1 LEU A  86      -1.710  -9.580  -3.487  1.00  0.75           H  
ATOM   1379 3HD1 LEU A  86      -1.182  -8.802  -4.992  1.00  0.75           H  
ATOM   1380 1HD2 LEU A  86      -3.893  -7.525  -5.652  1.00  0.75           H  
ATOM   1381 2HD2 LEU A  86      -2.876  -8.403  -6.824  1.00  0.75           H  
ATOM   1382 3HD2 LEU A  86      -4.562  -8.908  -6.553  1.00  0.75           H  
ATOM   1383  N   LEU A  87      -3.631 -11.805  -2.363  1.00  0.73           N  
ATOM   1384  CA  LEU A  87      -4.699 -11.883  -1.405  1.00  0.73           C  
ATOM   1385  C   LEU A  87      -5.150 -10.467  -1.135  1.00  0.73           C  
ATOM   1386  O   LEU A  87      -4.318  -9.569  -0.985  1.00  0.73           O  
ATOM   1387  CB  LEU A  87      -4.182 -12.527  -0.129  1.00  0.73           C  
ATOM   1388  CG  LEU A  87      -3.552 -13.915  -0.279  1.00  0.73           C  
ATOM   1389  CD1 LEU A  87      -3.022 -14.365   1.082  1.00  0.73           C  
ATOM   1390  CD2 LEU A  87      -4.587 -14.886  -0.815  1.00  0.73           C  
ATOM   1391  H   LEU A  87      -2.706 -11.527  -2.048  1.00  0.73           H  
ATOM   1392  HA  LEU A  87      -5.528 -12.457  -1.816  1.00  0.73           H  
ATOM   1393 1HB  LEU A  87      -3.442 -11.869   0.323  1.00  0.73           H  
ATOM   1394 2HB  LEU A  87      -5.015 -12.635   0.551  1.00  0.73           H  
ATOM   1395  HG  LEU A  87      -2.706 -13.863  -0.975  1.00  0.73           H  
ATOM   1396 1HD1 LEU A  87      -2.560 -15.346   0.987  1.00  0.73           H  
ATOM   1397 2HD1 LEU A  87      -2.276 -13.649   1.443  1.00  0.73           H  
ATOM   1398 3HD1 LEU A  87      -3.841 -14.415   1.792  1.00  0.73           H  
ATOM   1399 1HD2 LEU A  87      -4.137 -15.874  -0.923  1.00  0.73           H  
ATOM   1400 2HD2 LEU A  87      -5.423 -14.942  -0.128  1.00  0.73           H  
ATOM   1401 3HD2 LEU A  87      -4.939 -14.538  -1.789  1.00  0.73           H  
ATOM   1402  N   TYR A  88      -6.449 -10.241  -1.073  1.00  0.72           N  
ATOM   1403  CA  TYR A  88      -6.896  -8.889  -0.802  1.00  0.72           C  
ATOM   1404  C   TYR A  88      -8.295  -8.828  -0.240  1.00  0.72           C  
ATOM   1405  O   TYR A  88      -9.058  -9.794  -0.318  1.00  0.72           O  
ATOM   1406  CB  TYR A  88      -6.791  -8.021  -2.066  1.00  0.72           C  
ATOM   1407  CG  TYR A  88      -7.643  -8.442  -3.215  1.00  0.72           C  
ATOM   1408  CD1 TYR A  88      -8.903  -7.888  -3.377  1.00  0.72           C  
ATOM   1409  CD2 TYR A  88      -7.166  -9.375  -4.122  1.00  0.72           C  
ATOM   1410  CE1 TYR A  88      -9.686  -8.264  -4.446  1.00  0.72           C  
ATOM   1411  CE2 TYR A  88      -7.945  -9.754  -5.190  1.00  0.72           C  
ATOM   1412  CZ  TYR A  88      -9.204  -9.201  -5.358  1.00  0.72           C  
ATOM   1413  OH  TYR A  88      -9.988  -9.578  -6.427  1.00  0.72           O  
ATOM   1414  H   TYR A  88      -7.114 -10.989  -1.210  1.00  0.72           H  
ATOM   1415  HA  TYR A  88      -6.238  -8.468  -0.049  1.00  0.72           H  
ATOM   1416 1HB  TYR A  88      -7.056  -7.004  -1.808  1.00  0.72           H  
ATOM   1417 2HB  TYR A  88      -5.762  -8.003  -2.409  1.00  0.72           H  
ATOM   1418  HD1 TYR A  88      -9.274  -7.149  -2.658  1.00  0.72           H  
ATOM   1419  HD2 TYR A  88      -6.183  -9.811  -3.994  1.00  0.72           H  
ATOM   1420  HE1 TYR A  88     -10.676  -7.825  -4.573  1.00  0.72           H  
ATOM   1421  HE2 TYR A  88      -7.569 -10.490  -5.903  1.00  0.72           H  
ATOM   1422  HH  TYR A  88      -9.518 -10.230  -6.953  1.00  0.72           H  
ATOM   1423  N   LYS A  89      -8.632  -7.663   0.288  1.00  0.71           N  
ATOM   1424  CA  LYS A  89      -9.977  -7.399   0.773  1.00  0.71           C  
ATOM   1425  C   LYS A  89     -10.291  -5.913   0.738  1.00  0.71           C  
ATOM   1426  O   LYS A  89      -9.462  -5.074   1.098  1.00  0.71           O  
ATOM   1427  CB  LYS A  89     -10.152  -7.970   2.175  1.00  0.71           C  
ATOM   1428  CG  LYS A  89     -11.541  -7.807   2.798  1.00  0.71           C  
ATOM   1429  CD  LYS A  89     -12.586  -8.671   2.111  1.00  0.71           C  
ATOM   1430  CE  LYS A  89     -13.981  -8.462   2.730  1.00  0.71           C  
ATOM   1431  NZ  LYS A  89     -14.073  -8.986   4.141  1.00  0.71           N  
ATOM   1432  H   LYS A  89      -7.908  -6.944   0.340  1.00  0.71           H  
ATOM   1433  HA  LYS A  89     -10.686  -7.897   0.110  1.00  0.71           H  
ATOM   1434 1HB  LYS A  89      -9.929  -9.037   2.162  1.00  0.71           H  
ATOM   1435 2HB  LYS A  89      -9.441  -7.497   2.849  1.00  0.71           H  
ATOM   1436 1HG  LYS A  89     -11.492  -8.132   3.833  1.00  0.71           H  
ATOM   1437 2HG  LYS A  89     -11.852  -6.764   2.779  1.00  0.71           H  
ATOM   1438 1HD  LYS A  89     -12.624  -8.425   1.050  1.00  0.71           H  
ATOM   1439 2HD  LYS A  89     -12.308  -9.720   2.213  1.00  0.71           H  
ATOM   1440 1HE  LYS A  89     -14.200  -7.393   2.737  1.00  0.71           H  
ATOM   1441 2HE  LYS A  89     -14.722  -8.970   2.117  1.00  0.71           H  
ATOM   1442 1HZ  LYS A  89     -14.988  -8.827   4.515  1.00  0.71           H  
ATOM   1443 2HZ  LYS A  89     -13.887  -9.985   4.170  1.00  0.71           H  
ATOM   1444 3HZ  LYS A  89     -13.399  -8.516   4.740  1.00  0.71           H  
ATOM   1445  N   ASP A  90     -11.474  -5.575   0.256  1.00  0.70           N  
ATOM   1446  CA  ASP A  90     -11.852  -4.178   0.197  1.00  0.70           C  
ATOM   1447  C   ASP A  90     -12.545  -3.705   1.470  1.00  0.70           C  
ATOM   1448  O   ASP A  90     -13.163  -4.495   2.189  1.00  0.70           O  
ATOM   1449  CB  ASP A  90     -12.728  -3.923  -1.030  1.00  0.70           C  
ATOM   1450  CG  ASP A  90     -11.934  -4.161  -2.306  1.00  0.70           C  
ATOM   1451  OD1 ASP A  90     -10.747  -4.296  -2.177  1.00  0.70           O  
ATOM   1452  OD2 ASP A  90     -12.477  -4.214  -3.385  1.00  0.70           O  
ATOM   1453  H   ASP A  90     -12.122  -6.288  -0.049  1.00  0.70           H  
ATOM   1454  HA  ASP A  90     -10.952  -3.587   0.078  1.00  0.70           H  
ATOM   1455 1HB  ASP A  90     -13.602  -4.572  -1.012  1.00  0.70           H  
ATOM   1456 2HB  ASP A  90     -13.075  -2.885  -1.015  1.00  0.70           H  
ATOM   1457  N   PHE A  91     -12.480  -2.400   1.702  1.00  0.71           N  
ATOM   1458  CA  PHE A  91     -13.215  -1.773   2.793  1.00  0.71           C  
ATOM   1459  C   PHE A  91     -13.599  -0.365   2.410  1.00  0.71           C  
ATOM   1460  O   PHE A  91     -13.018   0.223   1.498  1.00  0.71           O  
ATOM   1461  CB  PHE A  91     -12.417  -1.746   4.092  1.00  0.71           C  
ATOM   1462  CG  PHE A  91     -11.186  -0.888   4.142  1.00  0.71           C  
ATOM   1463  CD1 PHE A  91     -11.269   0.434   4.588  1.00  0.71           C  
ATOM   1464  CD2 PHE A  91      -9.941  -1.396   3.792  1.00  0.71           C  
ATOM   1465  CE1 PHE A  91     -10.140   1.209   4.679  1.00  0.71           C  
ATOM   1466  CE2 PHE A  91      -8.813  -0.609   3.894  1.00  0.71           C  
ATOM   1467  CZ  PHE A  91      -8.908   0.673   4.337  1.00  0.71           C  
ATOM   1468  H   PHE A  91     -11.899  -1.834   1.085  1.00  0.71           H  
ATOM   1469  HA  PHE A  91     -14.130  -2.341   2.967  1.00  0.71           H  
ATOM   1470 1HB  PHE A  91     -13.068  -1.417   4.889  1.00  0.71           H  
ATOM   1471 2HB  PHE A  91     -12.124  -2.754   4.338  1.00  0.71           H  
ATOM   1472  HD1 PHE A  91     -12.240   0.847   4.872  1.00  0.71           H  
ATOM   1473  HD2 PHE A  91      -9.863  -2.430   3.444  1.00  0.71           H  
ATOM   1474  HE1 PHE A  91     -10.208   2.239   5.025  1.00  0.71           H  
ATOM   1475  HE2 PHE A  91      -7.846  -0.993   3.625  1.00  0.71           H  
ATOM   1476  HZ  PHE A  91      -8.011   1.272   4.408  1.00  0.71           H  
ATOM   1477  N   VAL A  92     -14.588   0.185   3.097  1.00  0.73           N  
ATOM   1478  CA  VAL A  92     -15.032   1.527   2.771  1.00  0.73           C  
ATOM   1479  C   VAL A  92     -15.115   2.469   3.953  1.00  0.73           C  
ATOM   1480  O   VAL A  92     -15.710   2.140   4.982  1.00  0.73           O  
ATOM   1481  CB  VAL A  92     -16.431   1.448   2.104  1.00  0.73           C  
ATOM   1482  CG1 VAL A  92     -16.931   2.808   1.796  1.00  0.73           C  
ATOM   1483  CG2 VAL A  92     -16.365   0.636   0.829  1.00  0.73           C  
ATOM   1484  H   VAL A  92     -15.037  -0.331   3.842  1.00  0.73           H  
ATOM   1485  HA  VAL A  92     -14.330   1.959   2.058  1.00  0.73           H  
ATOM   1486  HB  VAL A  92     -17.135   0.989   2.798  1.00  0.73           H  
ATOM   1487 1HG1 VAL A  92     -17.911   2.725   1.346  1.00  0.73           H  
ATOM   1488 2HG1 VAL A  92     -17.009   3.385   2.706  1.00  0.73           H  
ATOM   1489 3HG1 VAL A  92     -16.248   3.301   1.107  1.00  0.73           H  
ATOM   1490 1HG2 VAL A  92     -17.355   0.597   0.378  1.00  0.73           H  
ATOM   1491 2HG2 VAL A  92     -15.682   1.103   0.151  1.00  0.73           H  
ATOM   1492 3HG2 VAL A  92     -16.032  -0.374   1.038  1.00  0.73           H  
ATOM   1493  N   LEU A  93     -14.543   3.657   3.793  1.00  0.76           N  
ATOM   1494  CA  LEU A  93     -14.710   4.698   4.795  1.00  0.76           C  
ATOM   1495  C   LEU A  93     -15.771   5.580   4.157  1.00  0.76           C  
ATOM   1496  O   LEU A  93     -15.785   5.693   2.932  1.00  0.76           O  
ATOM   1497  CB  LEU A  93     -13.418   5.482   5.052  1.00  0.76           C  
ATOM   1498  CG  LEU A  93     -12.163   4.659   5.486  1.00  0.76           C  
ATOM   1499  CD1 LEU A  93     -10.990   5.623   5.675  1.00  0.76           C  
ATOM   1500  CD2 LEU A  93     -12.448   3.871   6.771  1.00  0.76           C  
ATOM   1501  H   LEU A  93     -14.019   3.855   2.937  1.00  0.76           H  
ATOM   1502  HA  LEU A  93     -15.094   4.285   5.728  1.00  0.76           H  
ATOM   1503 1HB  LEU A  93     -13.161   6.031   4.149  1.00  0.76           H  
ATOM   1504 2HB  LEU A  93     -13.620   6.200   5.844  1.00  0.76           H  
ATOM   1505  HG  LEU A  93     -11.903   3.960   4.690  1.00  0.76           H  
ATOM   1506 1HD1 LEU A  93     -10.102   5.064   5.958  1.00  0.76           H  
ATOM   1507 2HD1 LEU A  93     -10.799   6.165   4.759  1.00  0.76           H  
ATOM   1508 3HD1 LEU A  93     -11.244   6.327   6.456  1.00  0.76           H  
ATOM   1509 1HD2 LEU A  93     -11.563   3.298   7.054  1.00  0.76           H  
ATOM   1510 2HD2 LEU A  93     -12.706   4.565   7.580  1.00  0.76           H  
ATOM   1511 3HD2 LEU A  93     -13.283   3.187   6.604  1.00  0.76           H  
ATOM   1512  N   TYR A  94     -16.655   6.208   4.915  1.00  0.79           N  
ATOM   1513  CA  TYR A  94     -17.683   7.009   4.248  1.00  0.79           C  
ATOM   1514  C   TYR A  94     -17.357   8.486   4.271  1.00  0.79           C  
ATOM   1515  O   TYR A  94     -16.695   8.958   5.194  1.00  0.79           O  
ATOM   1516  CB  TYR A  94     -19.037   6.671   4.861  1.00  0.79           C  
ATOM   1517  CG  TYR A  94     -19.410   5.246   4.490  1.00  0.79           C  
ATOM   1518  CD1 TYR A  94     -18.934   4.182   5.247  1.00  0.79           C  
ATOM   1519  CD2 TYR A  94     -20.215   5.004   3.395  1.00  0.79           C  
ATOM   1520  CE1 TYR A  94     -19.257   2.884   4.895  1.00  0.79           C  
ATOM   1521  CE2 TYR A  94     -20.543   3.710   3.045  1.00  0.79           C  
ATOM   1522  CZ  TYR A  94     -20.066   2.651   3.789  1.00  0.79           C  
ATOM   1523  OH  TYR A  94     -20.397   1.360   3.440  1.00  0.79           O  
ATOM   1524  H   TYR A  94     -16.666   6.128   5.944  1.00  0.79           H  
ATOM   1525  HA  TYR A  94     -17.731   6.711   3.206  1.00  0.79           H  
ATOM   1526 1HB  TYR A  94     -18.999   6.756   5.949  1.00  0.79           H  
ATOM   1527 2HB  TYR A  94     -19.803   7.348   4.487  1.00  0.79           H  
ATOM   1528  HD1 TYR A  94     -18.294   4.374   6.115  1.00  0.79           H  
ATOM   1529  HD2 TYR A  94     -20.591   5.840   2.804  1.00  0.79           H  
ATOM   1530  HE1 TYR A  94     -18.875   2.051   5.485  1.00  0.79           H  
ATOM   1531  HE2 TYR A  94     -21.178   3.527   2.179  1.00  0.79           H  
ATOM   1532  HH  TYR A  94     -19.948   0.746   4.027  1.00  0.79           H  
ATOM   1533  N   TRP A  95     -17.855   9.237   3.287  1.00  0.81           N  
ATOM   1534  CA  TRP A  95     -17.597  10.670   3.241  1.00  0.81           C  
ATOM   1535  C   TRP A  95     -17.971  11.319   4.558  1.00  0.81           C  
ATOM   1536  O   TRP A  95     -17.221  12.142   5.075  1.00  0.81           O  
ATOM   1537  CB  TRP A  95     -18.362  11.315   2.091  1.00  0.81           C  
ATOM   1538  CG  TRP A  95     -18.199  12.781   1.976  1.00  0.81           C  
ATOM   1539  CD1 TRP A  95     -17.223  13.447   1.305  1.00  0.81           C  
ATOM   1540  CD2 TRP A  95     -19.056  13.791   2.551  1.00  0.81           C  
ATOM   1541  NE1 TRP A  95     -17.411  14.804   1.427  1.00  0.81           N  
ATOM   1542  CE2 TRP A  95     -18.529  15.028   2.189  1.00  0.81           C  
ATOM   1543  CE3 TRP A  95     -20.210  13.742   3.329  1.00  0.81           C  
ATOM   1544  CZ2 TRP A  95     -19.116  16.214   2.586  1.00  0.81           C  
ATOM   1545  CZ3 TRP A  95     -20.801  14.924   3.728  1.00  0.81           C  
ATOM   1546  CH2 TRP A  95     -20.267  16.131   3.366  1.00  0.81           C  
ATOM   1547  H   TRP A  95     -18.422   8.831   2.537  1.00  0.81           H  
ATOM   1548  HA  TRP A  95     -16.531  10.825   3.073  1.00  0.81           H  
ATOM   1549 1HB  TRP A  95     -18.029  10.872   1.150  1.00  0.81           H  
ATOM   1550 2HB  TRP A  95     -19.424  11.098   2.194  1.00  0.81           H  
ATOM   1551  HD1 TRP A  95     -16.411  12.972   0.752  1.00  0.81           H  
ATOM   1552  HE1 TRP A  95     -16.824  15.522   1.027  1.00  0.81           H  
ATOM   1553  HE3 TRP A  95     -20.633  12.788   3.610  1.00  0.81           H  
ATOM   1554  HZ2 TRP A  95     -18.704  17.186   2.311  1.00  0.81           H  
ATOM   1555  HZ3 TRP A  95     -21.701  14.873   4.338  1.00  0.81           H  
ATOM   1556  HH2 TRP A  95     -20.753  17.048   3.699  1.00  0.81           H  
ATOM   1557  N   ARG A  96     -19.113  10.927   5.120  1.00  0.84           N  
ATOM   1558  CA  ARG A  96     -19.588  11.481   6.379  1.00  0.84           C  
ATOM   1559  C   ARG A  96     -18.646  11.183   7.556  1.00  0.84           C  
ATOM   1560  O   ARG A  96     -18.622  11.935   8.524  1.00  0.84           O  
ATOM   1561  CB  ARG A  96     -20.973  10.947   6.708  1.00  0.84           C  
ATOM   1562  CG  ARG A  96     -22.088  11.458   5.803  1.00  0.84           C  
ATOM   1563  CD  ARG A  96     -23.410  10.874   6.158  1.00  0.84           C  
ATOM   1564  NE  ARG A  96     -24.472  11.365   5.288  1.00  0.84           N  
ATOM   1565  CZ  ARG A  96     -25.738  10.900   5.284  1.00  0.84           C  
ATOM   1566  NH1 ARG A  96     -26.089   9.936   6.106  1.00  0.84           N  
ATOM   1567  NH2 ARG A  96     -26.628  11.415   4.452  1.00  0.84           N  
ATOM   1568  H   ARG A  96     -19.671  10.232   4.646  1.00  0.84           H  
ATOM   1569  HA  ARG A  96     -19.661  12.562   6.263  1.00  0.84           H  
ATOM   1570 1HB  ARG A  96     -20.962   9.859   6.640  1.00  0.84           H  
ATOM   1571 2HB  ARG A  96     -21.228  11.207   7.737  1.00  0.84           H  
ATOM   1572 1HG  ARG A  96     -22.154  12.543   5.881  1.00  0.84           H  
ATOM   1573 2HG  ARG A  96     -21.867  11.178   4.773  1.00  0.84           H  
ATOM   1574 1HD  ARG A  96     -23.366   9.789   6.064  1.00  0.84           H  
ATOM   1575 2HD  ARG A  96     -23.661  11.139   7.185  1.00  0.84           H  
ATOM   1576  HE  ARG A  96     -24.243  12.106   4.640  1.00  0.84           H  
ATOM   1577 1HH1 ARG A  96     -25.410   9.541   6.742  1.00  0.84           H  
ATOM   1578 2HH1 ARG A  96     -27.037   9.589   6.102  1.00  0.84           H  
ATOM   1579 1HH2 ARG A  96     -26.358  12.155   3.819  1.00  0.84           H  
ATOM   1580 2HH2 ARG A  96     -27.575  11.067   4.448  1.00  0.84           H  
ATOM   1581  N   ASP A  97     -17.846  10.112   7.478  1.00  0.86           N  
ATOM   1582  CA  ASP A  97     -16.946   9.766   8.576  1.00  0.86           C  
ATOM   1583  C   ASP A  97     -15.759  10.701   8.502  1.00  0.86           C  
ATOM   1584  O   ASP A  97     -15.245  11.183   9.517  1.00  0.86           O  
ATOM   1585  CB  ASP A  97     -16.394   8.339   8.418  1.00  0.86           C  
ATOM   1586  CG  ASP A  97     -17.413   7.219   8.530  1.00  0.86           C  
ATOM   1587  OD1 ASP A  97     -18.327   7.324   9.314  1.00  0.86           O  
ATOM   1588  OD2 ASP A  97     -17.278   6.254   7.780  1.00  0.86           O  
ATOM   1589  H   ASP A  97     -17.824   9.546   6.641  1.00  0.86           H  
ATOM   1590  HA  ASP A  97     -17.457   9.891   9.531  1.00  0.86           H  
ATOM   1591 1HB  ASP A  97     -15.908   8.255   7.451  1.00  0.86           H  
ATOM   1592 2HB  ASP A  97     -15.626   8.173   9.169  1.00  0.86           H  
ATOM   1593  N   LEU A  98     -15.359  10.998   7.270  1.00  0.87           N  
ATOM   1594  CA  LEU A  98     -14.216  11.859   7.048  1.00  0.87           C  
ATOM   1595  C   LEU A  98     -14.599  13.312   7.319  1.00  0.87           C  
ATOM   1596  O   LEU A  98     -13.826  14.069   7.912  1.00  0.87           O  
ATOM   1597  CB  LEU A  98     -13.715  11.684   5.612  1.00  0.87           C  
ATOM   1598  CG  LEU A  98     -12.708  10.545   5.404  1.00  0.87           C  
ATOM   1599  CD1 LEU A  98     -13.345   9.201   5.736  1.00  0.87           C  
ATOM   1600  CD2 LEU A  98     -12.237  10.572   4.006  1.00  0.87           C  
ATOM   1601  H   LEU A  98     -15.846  10.567   6.478  1.00  0.87           H  
ATOM   1602  HA  LEU A  98     -13.424  11.574   7.737  1.00  0.87           H  
ATOM   1603 1HB  LEU A  98     -14.577  11.488   4.969  1.00  0.87           H  
ATOM   1604 2HB  LEU A  98     -13.248  12.612   5.288  1.00  0.87           H  
ATOM   1605  HG  LEU A  98     -11.877  10.690   6.058  1.00  0.87           H  
ATOM   1606 1HD1 LEU A  98     -12.609   8.415   5.591  1.00  0.87           H  
ATOM   1607 2HD1 LEU A  98     -13.676   9.199   6.771  1.00  0.87           H  
ATOM   1608 3HD1 LEU A  98     -14.195   9.028   5.081  1.00  0.87           H  
ATOM   1609 1HD2 LEU A  98     -11.516   9.779   3.835  1.00  0.87           H  
ATOM   1610 2HD2 LEU A  98     -13.083  10.438   3.342  1.00  0.87           H  
ATOM   1611 3HD2 LEU A  98     -11.771  11.538   3.823  1.00  0.87           H  
ATOM   1612  N   GLU A  99     -15.817  13.695   6.929  1.00  0.89           N  
ATOM   1613  CA  GLU A  99     -16.264  15.060   7.147  1.00  0.89           C  
ATOM   1614  C   GLU A  99     -16.477  15.302   8.632  1.00  0.89           C  
ATOM   1615  O   GLU A  99     -15.982  16.289   9.180  1.00  0.89           O  
ATOM   1616  CB  GLU A  99     -17.568  15.328   6.381  1.00  0.89           C  
ATOM   1617  CG  GLU A  99     -18.140  16.754   6.513  1.00  0.89           C  
ATOM   1618  CD  GLU A  99     -17.279  17.846   5.896  1.00  0.89           C  
ATOM   1619  OE1 GLU A  99     -16.425  17.540   5.096  1.00  0.89           O  
ATOM   1620  OE2 GLU A  99     -17.498  18.992   6.221  1.00  0.89           O  
ATOM   1621  H   GLU A  99     -16.419  13.040   6.436  1.00  0.89           H  
ATOM   1622  HA  GLU A  99     -15.493  15.744   6.792  1.00  0.89           H  
ATOM   1623 1HB  GLU A  99     -17.411  15.126   5.318  1.00  0.89           H  
ATOM   1624 2HB  GLU A  99     -18.333  14.632   6.725  1.00  0.89           H  
ATOM   1625 1HG  GLU A  99     -19.121  16.777   6.047  1.00  0.89           H  
ATOM   1626 2HG  GLU A  99     -18.274  16.968   7.574  1.00  0.89           H  
ATOM   1627  N   GLN A 100     -17.143  14.370   9.327  1.00  0.92           N  
ATOM   1628  CA  GLN A 100     -17.358  14.608  10.738  1.00  0.92           C  
ATOM   1629  C   GLN A 100     -16.047  14.641  11.477  1.00  0.92           C  
ATOM   1630  O   GLN A 100     -15.858  15.517  12.312  1.00  0.92           O  
ATOM   1631  CB  GLN A 100     -18.267  13.547  11.354  1.00  0.92           C  
ATOM   1632  CG  GLN A 100     -19.717  13.647  10.919  1.00  0.92           C  
ATOM   1633  CD  GLN A 100     -20.565  12.519  11.474  1.00  0.92           C  
ATOM   1634  OE1 GLN A 100     -20.055  11.562  12.067  1.00  0.92           O  
ATOM   1635  NE2 GLN A 100     -21.874  12.621  11.280  1.00  0.92           N  
ATOM   1636  H   GLN A 100     -17.536  13.539   8.890  1.00  0.92           H  
ATOM   1637  HA  GLN A 100     -17.837  15.576  10.856  1.00  0.92           H  
ATOM   1638 1HB  GLN A 100     -17.902  12.557  11.068  1.00  0.92           H  
ATOM   1639 2HB  GLN A 100     -18.223  13.613  12.435  1.00  0.92           H  
ATOM   1640 1HG  GLN A 100     -20.122  14.586  11.293  1.00  0.92           H  
ATOM   1641 2HG  GLN A 100     -19.775  13.630   9.834  1.00  0.92           H  
ATOM   1642 1HE2 GLN A 100     -22.485  11.907  11.618  1.00  0.92           H  
ATOM   1643 2HE2 GLN A 100     -22.246  13.410  10.792  1.00  0.92           H  
ATOM   1644  N   ALA A 101     -15.107  13.760  11.135  1.00  0.97           N  
ATOM   1645  CA  ALA A 101     -13.831  13.782  11.821  1.00  0.97           C  
ATOM   1646  C   ALA A 101     -13.102  15.109  11.629  1.00  0.97           C  
ATOM   1647  O   ALA A 101     -12.605  15.692  12.595  1.00  0.97           O  
ATOM   1648  CB  ALA A 101     -12.967  12.649  11.321  1.00  0.97           C  
ATOM   1649  H   ALA A 101     -15.275  13.036  10.433  1.00  0.97           H  
ATOM   1650  HA  ALA A 101     -14.017  13.656  12.882  1.00  0.97           H  
ATOM   1651 1HB  ALA A 101     -12.021  12.649  11.855  1.00  0.97           H  
ATOM   1652 2HB  ALA A 101     -13.481  11.703  11.492  1.00  0.97           H  
ATOM   1653 3HB  ALA A 101     -12.787  12.778  10.254  1.00  0.97           H  
ATOM   1654  N   LYS A 102     -13.117  15.663  10.410  1.00  1.03           N  
ATOM   1655  CA  LYS A 102     -12.444  16.941  10.184  1.00  1.03           C  
ATOM   1656  C   LYS A 102     -13.075  18.077  10.983  1.00  1.03           C  
ATOM   1657  O   LYS A 102     -12.381  18.993  11.432  1.00  1.03           O  
ATOM   1658  CB  LYS A 102     -12.406  17.278   8.698  1.00  1.03           C  
ATOM   1659  CG  LYS A 102     -11.440  16.405   7.905  1.00  1.03           C  
ATOM   1660  CD  LYS A 102     -11.434  16.762   6.440  1.00  1.03           C  
ATOM   1661  CE  LYS A 102     -10.456  15.891   5.676  1.00  1.03           C  
ATOM   1662  NZ  LYS A 102     -10.426  16.228   4.234  1.00  1.03           N  
ATOM   1663  H   LYS A 102     -13.551  15.177   9.620  1.00  1.03           H  
ATOM   1664  HA  LYS A 102     -11.414  16.839  10.523  1.00  1.03           H  
ATOM   1665 1HB  LYS A 102     -13.409  17.138   8.274  1.00  1.03           H  
ATOM   1666 2HB  LYS A 102     -12.131  18.321   8.563  1.00  1.03           H  
ATOM   1667 1HG  LYS A 102     -10.433  16.532   8.303  1.00  1.03           H  
ATOM   1668 2HG  LYS A 102     -11.719  15.362   8.017  1.00  1.03           H  
ATOM   1669 1HD  LYS A 102     -12.438  16.610   6.031  1.00  1.03           H  
ATOM   1670 2HD  LYS A 102     -11.161  17.808   6.313  1.00  1.03           H  
ATOM   1671 1HE  LYS A 102      -9.456  16.020   6.090  1.00  1.03           H  
ATOM   1672 2HE  LYS A 102     -10.749  14.844   5.784  1.00  1.03           H  
ATOM   1673 1HZ  LYS A 102      -9.752  15.598   3.774  1.00  1.03           H  
ATOM   1674 2HZ  LYS A 102     -11.339  16.092   3.837  1.00  1.03           H  
ATOM   1675 3HZ  LYS A 102     -10.139  17.183   4.108  1.00  1.03           H  
ATOM   1676  N   VAL A 103     -14.388  18.012  11.160  1.00  1.08           N  
ATOM   1677  CA  VAL A 103     -15.133  19.013  11.906  1.00  1.08           C  
ATOM   1678  C   VAL A 103     -15.026  18.856  13.431  1.00  1.08           C  
ATOM   1679  O   VAL A 103     -14.923  19.850  14.156  1.00  1.08           O  
ATOM   1680  CB  VAL A 103     -16.617  18.966  11.492  1.00  1.08           C  
ATOM   1681  CG1 VAL A 103     -17.438  19.892  12.373  1.00  1.08           C  
ATOM   1682  CG2 VAL A 103     -16.746  19.381  10.020  1.00  1.08           C  
ATOM   1683  H   VAL A 103     -14.901  17.240  10.731  1.00  1.08           H  
ATOM   1684  HA  VAL A 103     -14.737  19.990  11.635  1.00  1.08           H  
ATOM   1685  HB  VAL A 103     -16.991  17.949  11.624  1.00  1.08           H  
ATOM   1686 1HG1 VAL A 103     -18.484  19.840  12.076  1.00  1.08           H  
ATOM   1687 2HG1 VAL A 103     -17.339  19.583  13.410  1.00  1.08           H  
ATOM   1688 3HG1 VAL A 103     -17.078  20.914  12.262  1.00  1.08           H  
ATOM   1689 1HG2 VAL A 103     -17.791  19.334   9.715  1.00  1.08           H  
ATOM   1690 2HG2 VAL A 103     -16.376  20.396   9.894  1.00  1.08           H  
ATOM   1691 3HG2 VAL A 103     -16.164  18.711   9.393  1.00  1.08           H  
ATOM   1692  N   LEU A 104     -15.118  17.618  13.914  1.00  1.12           N  
ATOM   1693  CA  LEU A 104     -15.175  17.327  15.340  1.00  1.12           C  
ATOM   1694  C   LEU A 104     -13.859  16.896  16.030  1.00  1.12           C  
ATOM   1695  O   LEU A 104     -13.679  17.210  17.206  1.00  1.12           O  
ATOM   1696  CB  LEU A 104     -16.226  16.248  15.539  1.00  1.12           C  
ATOM   1697  CG  LEU A 104     -17.624  16.597  15.086  1.00  1.12           C  
ATOM   1698  CD1 LEU A 104     -18.507  15.374  15.264  1.00  1.12           C  
ATOM   1699  CD2 LEU A 104     -18.131  17.786  15.885  1.00  1.12           C  
ATOM   1700  H   LEU A 104     -15.185  16.847  13.262  1.00  1.12           H  
ATOM   1701  HA  LEU A 104     -15.521  18.230  15.837  1.00  1.12           H  
ATOM   1702 1HB  LEU A 104     -15.932  15.375  14.975  1.00  1.12           H  
ATOM   1703 2HB  LEU A 104     -16.271  16.007  16.592  1.00  1.12           H  
ATOM   1704  HG  LEU A 104     -17.611  16.851  14.023  1.00  1.12           H  
ATOM   1705 1HD1 LEU A 104     -19.519  15.601  14.928  1.00  1.12           H  
ATOM   1706 2HD1 LEU A 104     -18.103  14.552  14.674  1.00  1.12           H  
ATOM   1707 3HD1 LEU A 104     -18.528  15.091  16.314  1.00  1.12           H  
ATOM   1708 1HD2 LEU A 104     -19.139  18.042  15.557  1.00  1.12           H  
ATOM   1709 2HD2 LEU A 104     -18.147  17.534  16.945  1.00  1.12           H  
ATOM   1710 3HD2 LEU A 104     -17.470  18.639  15.726  1.00  1.12           H  
ATOM   1711  N   ASP A 105     -12.963  16.159  15.347  1.00  1.11           N  
ATOM   1712  CA  ASP A 105     -11.697  15.678  15.939  1.00  1.11           C  
ATOM   1713  C   ASP A 105     -11.774  15.001  17.336  1.00  1.11           C  
ATOM   1714  O   ASP A 105     -11.274  15.601  18.289  1.00  1.11           O  
ATOM   1715  CB  ASP A 105     -10.709  16.863  16.019  1.00  1.11           C  
ATOM   1716  CG  ASP A 105      -9.215  16.479  16.281  1.00  1.11           C  
ATOM   1717  OD1 ASP A 105      -8.818  15.376  15.980  1.00  1.11           O  
ATOM   1718  OD2 ASP A 105      -8.491  17.326  16.764  1.00  1.11           O  
ATOM   1719  H   ASP A 105     -13.118  15.932  14.368  1.00  1.11           H  
ATOM   1720  HA  ASP A 105     -11.281  14.955  15.240  1.00  1.11           H  
ATOM   1721 1HB  ASP A 105     -10.757  17.419  15.082  1.00  1.11           H  
ATOM   1722 2HB  ASP A 105     -11.031  17.541  16.809  1.00  1.11           H  
ATOM   1723  N   ILE A 106     -12.358  13.785  17.555  1.00  1.06           N  
ATOM   1724  CA  ILE A 106     -12.973  12.756  16.681  1.00  1.06           C  
ATOM   1725  C   ILE A 106     -12.118  12.215  15.527  1.00  1.06           C  
ATOM   1726  O   ILE A 106     -12.240  12.688  14.403  1.00  1.06           O  
ATOM   1727  CB  ILE A 106     -14.338  13.156  16.136  1.00  1.06           C  
ATOM   1728  CG1 ILE A 106     -15.290  13.425  17.292  1.00  1.06           C  
ATOM   1729  CG2 ILE A 106     -14.874  12.078  15.222  1.00  1.06           C  
ATOM   1730  CD1 ILE A 106     -15.479  12.246  18.186  1.00  1.06           C  
ATOM   1731  H   ILE A 106     -12.355  13.529  18.530  1.00  1.06           H  
ATOM   1732  HA  ILE A 106     -13.201  11.910  17.326  1.00  1.06           H  
ATOM   1733  HB  ILE A 106     -14.253  14.024  15.565  1.00  1.06           H  
ATOM   1734 1HG1 ILE A 106     -14.912  14.262  17.883  1.00  1.06           H  
ATOM   1735 2HG1 ILE A 106     -16.266  13.686  16.893  1.00  1.06           H  
ATOM   1736 1HG2 ILE A 106     -15.843  12.382  14.826  1.00  1.06           H  
ATOM   1737 2HG2 ILE A 106     -14.183  11.906  14.400  1.00  1.06           H  
ATOM   1738 3HG2 ILE A 106     -14.984  11.149  15.784  1.00  1.06           H  
ATOM   1739 1HD1 ILE A 106     -16.178  12.503  18.983  1.00  1.06           H  
ATOM   1740 2HD1 ILE A 106     -15.878  11.411  17.609  1.00  1.06           H  
ATOM   1741 3HD1 ILE A 106     -14.522  11.961  18.622  1.00  1.06           H  
ATOM   1742  N   PRO A 107     -11.267  11.214  15.779  1.00  0.97           N  
ATOM   1743  CA  PRO A 107     -10.534  10.421  14.803  1.00  0.97           C  
ATOM   1744  C   PRO A 107     -11.491   9.665  13.885  1.00  0.97           C  
ATOM   1745  O   PRO A 107     -12.585   9.288  14.305  1.00  0.97           O  
ATOM   1746  CB  PRO A 107      -9.731   9.447  15.679  1.00  0.97           C  
ATOM   1747  CG  PRO A 107      -9.634  10.128  17.024  1.00  0.97           C  
ATOM   1748  CD  PRO A 107     -10.942  10.867  17.178  1.00  0.97           C  
ATOM   1749  HA  PRO A 107      -9.871  11.078  14.222  1.00  0.97           H  
ATOM   1750 1HB  PRO A 107     -10.247   8.475  15.721  1.00  0.97           H  
ATOM   1751 2HB  PRO A 107      -8.747   9.262  15.221  1.00  0.97           H  
ATOM   1752 1HG  PRO A 107      -9.472   9.379  17.815  1.00  0.97           H  
ATOM   1753 2HG  PRO A 107      -8.764  10.803  17.042  1.00  0.97           H  
ATOM   1754 1HD  PRO A 107     -11.706  10.199  17.606  1.00  0.97           H  
ATOM   1755 2HD  PRO A 107     -10.762  11.754  17.788  1.00  0.97           H  
ATOM   1756  N   ILE A 108     -11.051   9.383  12.664  1.00  0.88           N  
ATOM   1757  CA  ILE A 108     -11.841   8.572  11.735  1.00  0.88           C  
ATOM   1758  C   ILE A 108     -11.826   7.124  12.206  1.00  0.88           C  
ATOM   1759  O   ILE A 108     -10.779   6.605  12.592  1.00  0.88           O  
ATOM   1760  CB  ILE A 108     -11.280   8.617  10.305  1.00  0.88           C  
ATOM   1761  CG1 ILE A 108     -11.345   9.998   9.772  1.00  0.88           C  
ATOM   1762  CG2 ILE A 108     -12.102   7.696   9.368  1.00  0.88           C  
ATOM   1763  CD1 ILE A 108     -10.583  10.145   8.516  1.00  0.88           C  
ATOM   1764  H   ILE A 108     -10.149   9.730  12.367  1.00  0.88           H  
ATOM   1765  HA  ILE A 108     -12.869   8.932  11.731  1.00  0.88           H  
ATOM   1766  HB  ILE A 108     -10.245   8.316  10.318  1.00  0.88           H  
ATOM   1767 1HG1 ILE A 108     -12.388  10.255   9.584  1.00  0.88           H  
ATOM   1768 2HG1 ILE A 108     -10.936  10.691  10.506  1.00  0.88           H  
ATOM   1769 1HG2 ILE A 108     -11.700   7.753   8.364  1.00  0.88           H  
ATOM   1770 2HG2 ILE A 108     -12.054   6.666   9.712  1.00  0.88           H  
ATOM   1771 3HG2 ILE A 108     -13.138   8.024   9.356  1.00  0.88           H  
ATOM   1772 1HD1 ILE A 108     -10.661  11.172   8.157  1.00  0.88           H  
ATOM   1773 2HD1 ILE A 108      -9.535   9.903   8.698  1.00  0.88           H  
ATOM   1774 3HD1 ILE A 108     -10.990   9.463   7.783  1.00  0.88           H  
ATOM   1775  N   ASP A 109     -12.990   6.488  12.220  1.00  0.79           N  
ATOM   1776  CA  ASP A 109     -13.084   5.098  12.643  1.00  0.79           C  
ATOM   1777  C   ASP A 109     -12.584   4.177  11.536  1.00  0.79           C  
ATOM   1778  O   ASP A 109     -13.190   4.076  10.470  1.00  0.79           O  
ATOM   1779  CB  ASP A 109     -14.525   4.744  13.031  1.00  0.79           C  
ATOM   1780  CG  ASP A 109     -14.707   3.314  13.597  1.00  0.79           C  
ATOM   1781  OD1 ASP A 109     -13.820   2.481  13.442  1.00  0.79           O  
ATOM   1782  OD2 ASP A 109     -15.734   3.071  14.185  1.00  0.79           O  
ATOM   1783  H   ASP A 109     -13.820   6.977  11.920  1.00  0.79           H  
ATOM   1784  HA  ASP A 109     -12.447   4.959  13.516  1.00  0.79           H  
ATOM   1785 1HB  ASP A 109     -14.877   5.456  13.780  1.00  0.79           H  
ATOM   1786 2HB  ASP A 109     -15.170   4.852  12.155  1.00  0.79           H  
ATOM   1787  N   PHE A 110     -11.455   3.529  11.789  1.00  0.73           N  
ATOM   1788  CA  PHE A 110     -10.816   2.667  10.811  1.00  0.73           C  
ATOM   1789  C   PHE A 110     -11.047   1.180  11.104  1.00  0.73           C  
ATOM   1790  O   PHE A 110     -10.338   0.324  10.565  1.00  0.73           O  
ATOM   1791  CB  PHE A 110      -9.312   2.932  10.765  1.00  0.73           C  
ATOM   1792  CG  PHE A 110      -8.898   4.313  10.278  1.00  0.73           C  
ATOM   1793  CD1 PHE A 110      -9.567   4.959   9.248  1.00  0.73           C  
ATOM   1794  CD2 PHE A 110      -7.794   4.939  10.822  1.00  0.73           C  
ATOM   1795  CE1 PHE A 110      -9.125   6.189   8.781  1.00  0.73           C  
ATOM   1796  CE2 PHE A 110      -7.375   6.168  10.354  1.00  0.73           C  
ATOM   1797  CZ  PHE A 110      -8.040   6.783   9.334  1.00  0.73           C  
ATOM   1798  H   PHE A 110     -11.023   3.658  12.694  1.00  0.73           H  
ATOM   1799  HA  PHE A 110     -11.236   2.893   9.830  1.00  0.73           H  
ATOM   1800 1HB  PHE A 110      -8.895   2.793  11.764  1.00  0.73           H  
ATOM   1801 2HB  PHE A 110      -8.837   2.195  10.120  1.00  0.73           H  
ATOM   1802  HD1 PHE A 110     -10.433   4.485   8.798  1.00  0.73           H  
ATOM   1803  HD2 PHE A 110      -7.243   4.448  11.627  1.00  0.73           H  
ATOM   1804  HE1 PHE A 110      -9.638   6.686   7.975  1.00  0.73           H  
ATOM   1805  HE2 PHE A 110      -6.508   6.650  10.789  1.00  0.73           H  
ATOM   1806  HZ  PHE A 110      -7.698   7.744   8.968  1.00  0.73           H  
ATOM   1807  N   SER A 111     -12.083   0.858  11.890  1.00  0.68           N  
ATOM   1808  CA  SER A 111     -12.380  -0.541  12.212  1.00  0.68           C  
ATOM   1809  C   SER A 111     -12.586  -1.371  10.951  1.00  0.68           C  
ATOM   1810  O   SER A 111     -12.189  -2.532  10.893  1.00  0.68           O  
ATOM   1811  CB  SER A 111     -13.626  -0.647  13.072  1.00  0.68           C  
ATOM   1812  OG  SER A 111     -13.433  -0.056  14.319  1.00  0.68           O  
ATOM   1813  H   SER A 111     -12.663   1.594  12.318  1.00  0.68           H  
ATOM   1814  HA  SER A 111     -11.536  -0.955  12.765  1.00  0.68           H  
ATOM   1815 1HB  SER A 111     -14.462  -0.163  12.567  1.00  0.68           H  
ATOM   1816 2HB  SER A 111     -13.880  -1.697  13.200  1.00  0.68           H  
ATOM   1817  HG  SER A 111     -13.585   0.907  14.163  1.00  0.68           H  
ATOM   1818  N   ALA A 112     -13.204  -0.780   9.930  1.00  0.66           N  
ATOM   1819  CA  ALA A 112     -13.454  -1.480   8.678  1.00  0.66           C  
ATOM   1820  C   ALA A 112     -12.147  -1.958   8.047  1.00  0.66           C  
ATOM   1821  O   ALA A 112     -12.109  -2.999   7.381  1.00  0.66           O  
ATOM   1822  CB  ALA A 112     -14.185  -0.564   7.713  1.00  0.66           C  
ATOM   1823  H   ALA A 112     -13.507   0.178  10.037  1.00  0.66           H  
ATOM   1824  HA  ALA A 112     -14.070  -2.353   8.893  1.00  0.66           H  
ATOM   1825 1HB  ALA A 112     -14.392  -1.095   6.792  1.00  0.66           H  
ATOM   1826 2HB  ALA A 112     -15.124  -0.239   8.159  1.00  0.66           H  
ATOM   1827 3HB  ALA A 112     -13.566   0.310   7.497  1.00  0.66           H  
ATOM   1828  N   ALA A 113     -11.089  -1.163   8.207  1.00  0.64           N  
ATOM   1829  CA  ALA A 113      -9.807  -1.487   7.628  1.00  0.64           C  
ATOM   1830  C   ALA A 113      -9.186  -2.624   8.381  1.00  0.64           C  
ATOM   1831  O   ALA A 113      -8.603  -3.543   7.802  1.00  0.64           O  
ATOM   1832  CB  ALA A 113      -8.916  -0.291   7.673  1.00  0.64           C  
ATOM   1833  H   ALA A 113     -11.148  -0.346   8.805  1.00  0.64           H  
ATOM   1834  HA  ALA A 113      -9.966  -1.794   6.600  1.00  0.64           H  
ATOM   1835 1HB  ALA A 113      -7.982  -0.511   7.214  1.00  0.64           H  
ATOM   1836 2HB  ALA A 113      -9.400   0.491   7.156  1.00  0.64           H  
ATOM   1837 3HB  ALA A 113      -8.752   0.010   8.700  1.00  0.64           H  
ATOM   1838  N   ALA A 114      -9.333  -2.558   9.706  1.00  0.63           N  
ATOM   1839  CA  ALA A 114      -8.804  -3.593  10.571  1.00  0.63           C  
ATOM   1840  C   ALA A 114      -9.475  -4.917  10.248  1.00  0.63           C  
ATOM   1841  O   ALA A 114      -8.826  -5.962  10.176  1.00  0.63           O  
ATOM   1842  CB  ALA A 114      -9.039  -3.234  12.023  1.00  0.63           C  
ATOM   1843  H   ALA A 114      -9.821  -1.754  10.106  1.00  0.63           H  
ATOM   1844  HA  ALA A 114      -7.733  -3.685  10.388  1.00  0.63           H  
ATOM   1845 1HB  ALA A 114      -8.622  -4.015  12.659  1.00  0.63           H  
ATOM   1846 2HB  ALA A 114      -8.561  -2.294  12.250  1.00  0.63           H  
ATOM   1847 3HB  ALA A 114     -10.106  -3.148  12.209  1.00  0.63           H  
ATOM   1848  N   ASN A 115     -10.776  -4.874   9.985  1.00  0.62           N  
ATOM   1849  CA  ASN A 115     -11.486  -6.092   9.663  1.00  0.62           C  
ATOM   1850  C   ASN A 115     -10.970  -6.644   8.339  1.00  0.62           C  
ATOM   1851  O   ASN A 115     -10.712  -7.844   8.218  1.00  0.62           O  
ATOM   1852  CB  ASN A 115     -12.968  -5.816   9.605  1.00  0.62           C  
ATOM   1853  CG  ASN A 115     -13.564  -5.569  10.969  1.00  0.62           C  
ATOM   1854  OD1 ASN A 115     -13.009  -5.960  12.005  1.00  0.62           O  
ATOM   1855  ND2 ASN A 115     -14.694  -4.910  10.986  1.00  0.62           N  
ATOM   1856  H   ASN A 115     -11.281  -3.991  10.062  1.00  0.62           H  
ATOM   1857  HA  ASN A 115     -11.288  -6.833  10.436  1.00  0.62           H  
ATOM   1858 1HB  ASN A 115     -13.145  -4.938   8.982  1.00  0.62           H  
ATOM   1859 2HB  ASN A 115     -13.478  -6.659   9.140  1.00  0.62           H  
ATOM   1860 1HD2 ASN A 115     -15.141  -4.706  11.856  1.00  0.62           H  
ATOM   1861 2HD2 ASN A 115     -15.107  -4.608  10.129  1.00  0.62           H  
ATOM   1862  N   ALA A 116     -10.747  -5.765   7.355  1.00  0.61           N  
ATOM   1863  CA  ALA A 116     -10.222  -6.231   6.080  1.00  0.61           C  
ATOM   1864  C   ALA A 116      -8.858  -6.881   6.272  1.00  0.61           C  
ATOM   1865  O   ALA A 116      -8.556  -7.931   5.696  1.00  0.61           O  
ATOM   1866  CB  ALA A 116     -10.126  -5.075   5.106  1.00  0.61           C  
ATOM   1867  H   ALA A 116     -10.980  -4.777   7.479  1.00  0.61           H  
ATOM   1868  HA  ALA A 116     -10.904  -6.981   5.692  1.00  0.61           H  
ATOM   1869 1HB  ALA A 116      -9.756  -5.421   4.146  1.00  0.61           H  
ATOM   1870 2HB  ALA A 116     -11.109  -4.647   4.978  1.00  0.61           H  
ATOM   1871 3HB  ALA A 116      -9.449  -4.319   5.500  1.00  0.61           H  
ATOM   1872  N   ALA A 117      -8.042  -6.270   7.130  1.00  0.61           N  
ATOM   1873  CA  ALA A 117      -6.716  -6.775   7.405  1.00  0.61           C  
ATOM   1874  C   ALA A 117      -6.748  -8.154   8.021  1.00  0.61           C  
ATOM   1875  O   ALA A 117      -5.981  -9.042   7.631  1.00  0.61           O  
ATOM   1876  CB  ALA A 117      -6.022  -5.828   8.323  1.00  0.61           C  
ATOM   1877  H   ALA A 117      -8.341  -5.400   7.570  1.00  0.61           H  
ATOM   1878  HA  ALA A 117      -6.195  -6.839   6.477  1.00  0.61           H  
ATOM   1879 1HB  ALA A 117      -5.019  -6.164   8.530  1.00  0.61           H  
ATOM   1880 2HB  ALA A 117      -6.003  -4.863   7.859  1.00  0.61           H  
ATOM   1881 3HB  ALA A 117      -6.564  -5.767   9.246  1.00  0.61           H  
ATOM   1882  N   ARG A 118      -7.668  -8.333   8.961  1.00  0.61           N  
ATOM   1883  CA  ARG A 118      -7.864  -9.608   9.616  1.00  0.61           C  
ATOM   1884  C   ARG A 118      -8.218 -10.675   8.606  1.00  0.61           C  
ATOM   1885  O   ARG A 118      -7.605 -11.749   8.585  1.00  0.61           O  
ATOM   1886  CB  ARG A 118      -8.994  -9.519  10.617  1.00  0.61           C  
ATOM   1887  CG  ARG A 118      -9.338 -10.812  11.310  1.00  0.61           C  
ATOM   1888  CD  ARG A 118     -10.699 -10.753  11.905  1.00  0.61           C  
ATOM   1889  NE  ARG A 118     -11.758 -10.651  10.871  1.00  0.61           N  
ATOM   1890  CZ  ARG A 118     -13.012 -10.224  11.090  1.00  0.61           C  
ATOM   1891  NH1 ARG A 118     -13.402  -9.847  12.294  1.00  0.61           N  
ATOM   1892  NH2 ARG A 118     -13.844 -10.191  10.070  1.00  0.61           N  
ATOM   1893  H   ARG A 118      -8.246  -7.544   9.242  1.00  0.61           H  
ATOM   1894  HA  ARG A 118      -6.944  -9.883  10.125  1.00  0.61           H  
ATOM   1895 1HB  ARG A 118      -8.745  -8.777  11.377  1.00  0.61           H  
ATOM   1896 2HB  ARG A 118      -9.894  -9.177  10.121  1.00  0.61           H  
ATOM   1897 1HG  ARG A 118      -9.312 -11.619  10.583  1.00  0.61           H  
ATOM   1898 2HG  ARG A 118      -8.629 -11.017  12.106  1.00  0.61           H  
ATOM   1899 1HD  ARG A 118     -10.878 -11.657  12.486  1.00  0.61           H  
ATOM   1900 2HD  ARG A 118     -10.772  -9.881  12.552  1.00  0.61           H  
ATOM   1901  HE  ARG A 118     -11.548 -10.921   9.887  1.00  0.61           H  
ATOM   1902 1HH1 ARG A 118     -12.753  -9.876  13.068  1.00  0.61           H  
ATOM   1903 2HH1 ARG A 118     -14.347  -9.527  12.440  1.00  0.61           H  
ATOM   1904 1HH2 ARG A 118     -13.492 -10.499   9.140  1.00  0.61           H  
ATOM   1905 2HH2 ARG A 118     -14.789  -9.877  10.186  1.00  0.61           H  
ATOM   1906  N   ASP A 119      -9.200 -10.380   7.752  1.00  0.62           N  
ATOM   1907  CA  ASP A 119      -9.663 -11.368   6.793  1.00  0.62           C  
ATOM   1908  C   ASP A 119      -8.543 -11.797   5.861  1.00  0.62           C  
ATOM   1909  O   ASP A 119      -8.411 -12.983   5.551  1.00  0.62           O  
ATOM   1910  CB  ASP A 119     -10.806 -10.821   5.951  1.00  0.62           C  
ATOM   1911  CG  ASP A 119     -12.141 -10.631   6.714  1.00  0.62           C  
ATOM   1912  OD1 ASP A 119     -12.276 -11.111   7.838  1.00  0.62           O  
ATOM   1913  OD2 ASP A 119     -13.051 -10.028   6.120  1.00  0.62           O  
ATOM   1914  H   ASP A 119      -9.647  -9.460   7.798  1.00  0.62           H  
ATOM   1915  HA  ASP A 119     -10.010 -12.243   7.334  1.00  0.62           H  
ATOM   1916 1HB  ASP A 119     -10.501  -9.850   5.548  1.00  0.62           H  
ATOM   1917 2HB  ASP A 119     -10.974 -11.481   5.101  1.00  0.62           H  
ATOM   1918  N   VAL A 120      -7.709 -10.851   5.436  1.00  0.62           N  
ATOM   1919  CA  VAL A 120      -6.645 -11.255   4.542  1.00  0.62           C  
ATOM   1920  C   VAL A 120      -5.633 -12.111   5.281  1.00  0.62           C  
ATOM   1921  O   VAL A 120      -5.181 -13.128   4.750  1.00  0.62           O  
ATOM   1922  CB  VAL A 120      -5.955 -10.087   3.859  1.00  0.62           C  
ATOM   1923  CG1 VAL A 120      -4.800 -10.637   3.084  1.00  0.62           C  
ATOM   1924  CG2 VAL A 120      -6.913  -9.428   2.928  1.00  0.62           C  
ATOM   1925  H   VAL A 120      -7.843  -9.873   5.699  1.00  0.62           H  
ATOM   1926  HA  VAL A 120      -7.084 -11.857   3.755  1.00  0.62           H  
ATOM   1927  HB  VAL A 120      -5.586  -9.383   4.599  1.00  0.62           H  
ATOM   1928 1HG1 VAL A 120      -4.280  -9.861   2.560  1.00  0.62           H  
ATOM   1929 2HG1 VAL A 120      -4.119 -11.132   3.768  1.00  0.62           H  
ATOM   1930 3HG1 VAL A 120      -5.173 -11.348   2.373  1.00  0.62           H  
ATOM   1931 1HG2 VAL A 120      -6.417  -8.630   2.417  1.00  0.62           H  
ATOM   1932 2HG2 VAL A 120      -7.269 -10.154   2.201  1.00  0.62           H  
ATOM   1933 3HG2 VAL A 120      -7.749  -9.042   3.499  1.00  0.62           H  
ATOM   1934  N   ALA A 121      -5.293 -11.735   6.514  1.00  0.63           N  
ATOM   1935  CA  ALA A 121      -4.351 -12.536   7.279  1.00  0.63           C  
ATOM   1936  C   ALA A 121      -4.864 -13.965   7.422  1.00  0.63           C  
ATOM   1937  O   ALA A 121      -4.092 -14.926   7.315  1.00  0.63           O  
ATOM   1938  CB  ALA A 121      -4.144 -11.930   8.639  1.00  0.63           C  
ATOM   1939  H   ALA A 121      -5.679 -10.880   6.919  1.00  0.63           H  
ATOM   1940  HA  ALA A 121      -3.414 -12.564   6.733  1.00  0.63           H  
ATOM   1941 1HB  ALA A 121      -3.435 -12.527   9.203  1.00  0.63           H  
ATOM   1942 2HB  ALA A 121      -3.766 -10.921   8.527  1.00  0.63           H  
ATOM   1943 3HB  ALA A 121      -5.093 -11.905   9.166  1.00  0.63           H  
ATOM   1944  N   ILE A 122      -6.178 -14.110   7.594  1.00  0.63           N  
ATOM   1945  CA  ILE A 122      -6.789 -15.422   7.674  1.00  0.63           C  
ATOM   1946  C   ILE A 122      -6.571 -16.173   6.369  1.00  0.63           C  
ATOM   1947  O   ILE A 122      -6.193 -17.346   6.397  1.00  0.63           O  
ATOM   1948  CB  ILE A 122      -8.285 -15.328   8.014  1.00  0.63           C  
ATOM   1949  CG1 ILE A 122      -8.456 -14.836   9.468  1.00  0.63           C  
ATOM   1950  CG2 ILE A 122      -8.957 -16.657   7.776  1.00  0.63           C  
ATOM   1951  CD1 ILE A 122      -9.871 -14.426   9.814  1.00  0.63           C  
ATOM   1952  H   ILE A 122      -6.762 -13.278   7.698  1.00  0.63           H  
ATOM   1953  HA  ILE A 122      -6.301 -15.980   8.472  1.00  0.63           H  
ATOM   1954  HB  ILE A 122      -8.746 -14.587   7.377  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 122      -8.156 -15.635  10.144  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 122      -7.799 -13.985   9.631  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 122     -10.017 -16.575   8.001  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 122      -8.828 -16.948   6.733  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 122      -8.508 -17.388   8.415  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 122      -9.909 -14.096  10.851  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 122     -10.183 -13.612   9.167  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 122     -10.540 -15.271   9.677  1.00  0.63           H  
ATOM   1963  N   LEU A 123      -6.751 -15.497   5.226  1.00  0.64           N  
ATOM   1964  CA  LEU A 123      -6.550 -16.159   3.942  1.00  0.64           C  
ATOM   1965  C   LEU A 123      -5.113 -16.657   3.814  1.00  0.64           C  
ATOM   1966  O   LEU A 123      -4.877 -17.756   3.299  1.00  0.64           O  
ATOM   1967  CB  LEU A 123      -6.773 -15.199   2.771  1.00  0.64           C  
ATOM   1968  CG  LEU A 123      -8.150 -14.672   2.518  1.00  0.64           C  
ATOM   1969  CD1 LEU A 123      -8.052 -13.599   1.400  1.00  0.64           C  
ATOM   1970  CD2 LEU A 123      -9.064 -15.813   2.139  1.00  0.64           C  
ATOM   1971  H   LEU A 123      -7.070 -14.526   5.262  1.00  0.64           H  
ATOM   1972  HA  LEU A 123      -7.235 -17.005   3.871  1.00  0.64           H  
ATOM   1973 1HB  LEU A 123      -6.121 -14.346   2.891  1.00  0.64           H  
ATOM   1974 2HB  LEU A 123      -6.469 -15.717   1.870  1.00  0.64           H  
ATOM   1975  HG  LEU A 123      -8.529 -14.193   3.414  1.00  0.64           H  
ATOM   1976 1HD1 LEU A 123      -9.040 -13.183   1.205  1.00  0.64           H  
ATOM   1977 2HD1 LEU A 123      -7.385 -12.804   1.710  1.00  0.64           H  
ATOM   1978 3HD1 LEU A 123      -7.666 -14.055   0.495  1.00  0.64           H  
ATOM   1979 1HD2 LEU A 123     -10.066 -15.429   1.954  1.00  0.64           H  
ATOM   1980 2HD2 LEU A 123      -8.689 -16.299   1.240  1.00  0.64           H  
ATOM   1981 3HD2 LEU A 123      -9.097 -16.535   2.956  1.00  0.64           H  
ATOM   1982  N   GLU A 124      -4.140 -15.862   4.292  1.00  0.64           N  
ATOM   1983  CA  GLU A 124      -2.755 -16.314   4.201  1.00  0.64           C  
ATOM   1984  C   GLU A 124      -2.573 -17.589   5.007  1.00  0.64           C  
ATOM   1985  O   GLU A 124      -1.985 -18.553   4.515  1.00  0.64           O  
ATOM   1986  CB  GLU A 124      -1.739 -15.262   4.644  1.00  0.64           C  
ATOM   1987  CG  GLU A 124      -0.287 -15.789   4.493  1.00  0.64           C  
ATOM   1988  CD  GLU A 124       0.785 -14.811   4.830  1.00  0.64           C  
ATOM   1989  OE1 GLU A 124       0.704 -13.718   4.378  1.00  0.64           O  
ATOM   1990  OE2 GLU A 124       1.699 -15.150   5.540  1.00  0.64           O  
ATOM   1991  H   GLU A 124      -4.380 -14.952   4.694  1.00  0.64           H  
ATOM   1992  HA  GLU A 124      -2.540 -16.551   3.161  1.00  0.64           H  
ATOM   1993 1HB  GLU A 124      -1.856 -14.349   4.055  1.00  0.64           H  
ATOM   1994 2HB  GLU A 124      -1.912 -15.006   5.689  1.00  0.64           H  
ATOM   1995 1HG  GLU A 124      -0.183 -16.654   5.135  1.00  0.64           H  
ATOM   1996 2HG  GLU A 124      -0.148 -16.121   3.465  1.00  0.64           H  
ATOM   1997  N   ASP A 125      -3.092 -17.625   6.238  1.00  0.64           N  
ATOM   1998  CA  ASP A 125      -2.993 -18.864   6.997  1.00  0.64           C  
ATOM   1999  C   ASP A 125      -3.731 -20.019   6.313  1.00  0.64           C  
ATOM   2000  O   ASP A 125      -3.242 -21.146   6.299  1.00  0.64           O  
ATOM   2001  CB  ASP A 125      -3.438 -18.696   8.454  1.00  0.64           C  
ATOM   2002  CG  ASP A 125      -2.387 -18.066   9.389  1.00  0.64           C  
ATOM   2003  OD1 ASP A 125      -1.221 -17.996   9.028  1.00  0.64           O  
ATOM   2004  OD2 ASP A 125      -2.741 -17.709  10.483  1.00  0.64           O  
ATOM   2005  H   ASP A 125      -3.563 -16.800   6.622  1.00  0.64           H  
ATOM   2006  HA  ASP A 125      -1.940 -19.133   7.040  1.00  0.64           H  
ATOM   2007 1HB  ASP A 125      -4.331 -18.060   8.469  1.00  0.64           H  
ATOM   2008 2HB  ASP A 125      -3.724 -19.660   8.858  1.00  0.64           H  
ATOM   2009  N   GLN A 126      -4.872 -19.773   5.676  1.00  0.64           N  
ATOM   2010  CA  GLN A 126      -5.547 -20.896   5.028  1.00  0.64           C  
ATOM   2011  C   GLN A 126      -4.637 -21.472   3.934  1.00  0.64           C  
ATOM   2012  O   GLN A 126      -4.504 -22.695   3.801  1.00  0.64           O  
ATOM   2013  CB  GLN A 126      -6.888 -20.455   4.432  1.00  0.64           C  
ATOM   2014  CG  GLN A 126      -7.946 -20.115   5.478  1.00  0.64           C  
ATOM   2015  CD  GLN A 126      -9.214 -19.539   4.892  1.00  0.64           C  
ATOM   2016  OE1 GLN A 126      -9.241 -19.049   3.760  1.00  0.64           O  
ATOM   2017  NE2 GLN A 126     -10.294 -19.591   5.668  1.00  0.64           N  
ATOM   2018  H   GLN A 126      -5.285 -18.840   5.683  1.00  0.64           H  
ATOM   2019  HA  GLN A 126      -5.730 -21.671   5.772  1.00  0.64           H  
ATOM   2020 1HB  GLN A 126      -6.733 -19.572   3.813  1.00  0.64           H  
ATOM   2021 2HB  GLN A 126      -7.278 -21.242   3.789  1.00  0.64           H  
ATOM   2022 1HG  GLN A 126      -8.204 -21.021   6.021  1.00  0.64           H  
ATOM   2023 2HG  GLN A 126      -7.537 -19.383   6.152  1.00  0.64           H  
ATOM   2024 1HE2 GLN A 126     -11.166 -19.225   5.337  1.00  0.64           H  
ATOM   2025 2HE2 GLN A 126     -10.238 -19.997   6.580  1.00  0.64           H  
ATOM   2026  N   MET A 127      -3.955 -20.588   3.200  1.00  0.65           N  
ATOM   2027  CA  MET A 127      -2.992 -21.004   2.186  1.00  0.65           C  
ATOM   2028  C   MET A 127      -1.851 -21.814   2.823  1.00  0.65           C  
ATOM   2029  O   MET A 127      -1.459 -22.862   2.318  1.00  0.65           O  
ATOM   2030  CB  MET A 127      -2.433 -19.792   1.445  1.00  0.65           C  
ATOM   2031  CG  MET A 127      -1.410 -20.105   0.363  1.00  0.65           C  
ATOM   2032  SD  MET A 127       0.233 -20.335   1.058  1.00  0.65           S  
ATOM   2033  CE  MET A 127       0.594 -18.701   1.662  1.00  0.65           C  
ATOM   2034  H   MET A 127      -4.122 -19.590   3.348  1.00  0.65           H  
ATOM   2035  HA  MET A 127      -3.503 -21.645   1.471  1.00  0.65           H  
ATOM   2036 1HB  MET A 127      -3.253 -19.235   0.992  1.00  0.65           H  
ATOM   2037 2HB  MET A 127      -1.952 -19.126   2.152  1.00  0.65           H  
ATOM   2038 1HG  MET A 127      -1.696 -21.015  -0.168  1.00  0.65           H  
ATOM   2039 2HG  MET A 127      -1.369 -19.283  -0.355  1.00  0.65           H  
ATOM   2040 1HE  MET A 127       1.579 -18.697   2.122  1.00  0.65           H  
ATOM   2041 2HE  MET A 127       0.563 -18.001   0.850  1.00  0.65           H  
ATOM   2042 3HE  MET A 127      -0.156 -18.413   2.405  1.00  0.65           H  
ATOM   2043  N   ILE A 128      -1.311 -21.339   3.941  1.00  0.66           N  
ATOM   2044  CA  ILE A 128      -0.208 -22.035   4.592  1.00  0.66           C  
ATOM   2045  C   ILE A 128      -0.588 -23.417   5.107  1.00  0.66           C  
ATOM   2046  O   ILE A 128       0.155 -24.377   4.924  1.00  0.66           O  
ATOM   2047  CB  ILE A 128       0.376 -21.179   5.727  1.00  0.66           C  
ATOM   2048  CG1 ILE A 128       1.035 -19.980   5.083  1.00  0.66           C  
ATOM   2049  CG2 ILE A 128       1.317 -21.965   6.659  1.00  0.66           C  
ATOM   2050  CD1 ILE A 128       1.448 -18.915   6.016  1.00  0.66           C  
ATOM   2051  H   ILE A 128      -1.660 -20.461   4.330  1.00  0.66           H  
ATOM   2052  HA  ILE A 128       0.580 -22.165   3.848  1.00  0.66           H  
ATOM   2053  HB  ILE A 128      -0.453 -20.803   6.322  1.00  0.66           H  
ATOM   2054 1HG1 ILE A 128       1.885 -20.317   4.519  1.00  0.66           H  
ATOM   2055 2HG1 ILE A 128       0.323 -19.548   4.399  1.00  0.66           H  
ATOM   2056 1HG2 ILE A 128       1.669 -21.305   7.449  1.00  0.66           H  
ATOM   2057 2HG2 ILE A 128       0.776 -22.802   7.106  1.00  0.66           H  
ATOM   2058 3HG2 ILE A 128       2.156 -22.337   6.106  1.00  0.66           H  
ATOM   2059 1HD1 ILE A 128       1.887 -18.086   5.457  1.00  0.66           H  
ATOM   2060 2HD1 ILE A 128       0.575 -18.553   6.570  1.00  0.66           H  
ATOM   2061 3HD1 ILE A 128       2.180 -19.315   6.698  1.00  0.66           H  
ATOM   2062  N   PHE A 129      -1.735 -23.524   5.763  1.00  0.70           N  
ATOM   2063  CA  PHE A 129      -2.147 -24.795   6.339  1.00  0.70           C  
ATOM   2064  C   PHE A 129      -2.828 -25.764   5.374  1.00  0.70           C  
ATOM   2065  O   PHE A 129      -2.555 -26.960   5.419  1.00  0.70           O  
ATOM   2066  CB  PHE A 129      -3.017 -24.524   7.546  1.00  0.70           C  
ATOM   2067  CG  PHE A 129      -2.185 -23.962   8.659  1.00  0.70           C  
ATOM   2068  CD1 PHE A 129      -2.159 -22.612   8.890  1.00  0.70           C  
ATOM   2069  CD2 PHE A 129      -1.407 -24.776   9.459  1.00  0.70           C  
ATOM   2070  CE1 PHE A 129      -1.401 -22.072   9.858  1.00  0.70           C  
ATOM   2071  CE2 PHE A 129      -0.650 -24.228  10.449  1.00  0.70           C  
ATOM   2072  CZ  PHE A 129      -0.658 -22.867  10.633  1.00  0.70           C  
ATOM   2073  H   PHE A 129      -2.319 -22.697   5.881  1.00  0.70           H  
ATOM   2074  HA  PHE A 129      -1.249 -25.285   6.708  1.00  0.70           H  
ATOM   2075 1HB  PHE A 129      -3.799 -23.804   7.287  1.00  0.70           H  
ATOM   2076 2HB  PHE A 129      -3.494 -25.441   7.871  1.00  0.70           H  
ATOM   2077  HD1 PHE A 129      -2.748 -21.973   8.294  1.00  0.70           H  
ATOM   2078  HD2 PHE A 129      -1.407 -25.856   9.295  1.00  0.70           H  
ATOM   2079  HE1 PHE A 129      -1.400 -20.986  10.016  1.00  0.70           H  
ATOM   2080  HE2 PHE A 129      -0.039 -24.858  11.089  1.00  0.70           H  
ATOM   2081  HZ  PHE A 129      -0.070 -22.425  11.407  1.00  0.70           H  
ATOM   2082  N   TYR A 130      -3.691 -25.284   4.487  1.00  0.75           N  
ATOM   2083  CA  TYR A 130      -4.401 -26.193   3.587  1.00  0.75           C  
ATOM   2084  C   TYR A 130      -3.938 -26.055   2.147  1.00  0.75           C  
ATOM   2085  O   TYR A 130      -3.760 -27.058   1.439  1.00  0.75           O  
ATOM   2086  CB  TYR A 130      -5.883 -25.915   3.650  1.00  0.75           C  
ATOM   2087  CG  TYR A 130      -6.450 -26.088   5.002  1.00  0.75           C  
ATOM   2088  CD1 TYR A 130      -6.834 -24.974   5.688  1.00  0.75           C  
ATOM   2089  CD2 TYR A 130      -6.606 -27.356   5.560  1.00  0.75           C  
ATOM   2090  CE1 TYR A 130      -7.384 -25.091   6.911  1.00  0.75           C  
ATOM   2091  CE2 TYR A 130      -7.172 -27.481   6.814  1.00  0.75           C  
ATOM   2092  CZ  TYR A 130      -7.569 -26.351   7.488  1.00  0.75           C  
ATOM   2093  OH  TYR A 130      -8.161 -26.444   8.721  1.00  0.75           O  
ATOM   2094  H   TYR A 130      -3.893 -24.291   4.434  1.00  0.75           H  
ATOM   2095  HA  TYR A 130      -4.214 -27.219   3.900  1.00  0.75           H  
ATOM   2096 1HB  TYR A 130      -6.073 -24.888   3.324  1.00  0.75           H  
ATOM   2097 2HB  TYR A 130      -6.409 -26.578   2.968  1.00  0.75           H  
ATOM   2098  HD1 TYR A 130      -6.703 -23.987   5.239  1.00  0.75           H  
ATOM   2099  HD2 TYR A 130      -6.292 -28.243   5.006  1.00  0.75           H  
ATOM   2100  HE1 TYR A 130      -7.686 -24.194   7.418  1.00  0.75           H  
ATOM   2101  HE2 TYR A 130      -7.312 -28.465   7.261  1.00  0.75           H  
ATOM   2102  HH  TYR A 130      -8.336 -25.531   9.031  1.00  0.75           H  
ATOM   2103  N   GLY A 131      -3.691 -24.820   1.731  1.00  0.81           N  
ATOM   2104  CA  GLY A 131      -3.257 -24.556   0.367  1.00  0.81           C  
ATOM   2105  C   GLY A 131      -4.368 -24.101  -0.548  1.00  0.81           C  
ATOM   2106  O   GLY A 131      -5.521 -23.939  -0.138  1.00  0.81           O  
ATOM   2107  H   GLY A 131      -3.834 -24.039   2.372  1.00  0.81           H  
ATOM   2108 1HA  GLY A 131      -2.458 -23.819   0.362  1.00  0.81           H  
ATOM   2109 2HA  GLY A 131      -2.833 -25.460  -0.048  1.00  0.81           H  
ATOM   2110  N   SER A 132      -3.993 -23.884  -1.799  1.00  0.89           N  
ATOM   2111  CA  SER A 132      -4.906 -23.404  -2.818  1.00  0.89           C  
ATOM   2112  C   SER A 132      -4.577 -24.045  -4.167  1.00  0.89           C  
ATOM   2113  O   SER A 132      -3.539 -23.765  -4.787  1.00  0.89           O  
ATOM   2114  CB  SER A 132      -4.825 -21.897  -2.891  1.00  0.89           C  
ATOM   2115  OG  SER A 132      -5.681 -21.398  -3.874  1.00  0.89           O  
ATOM   2116  H   SER A 132      -3.018 -24.078  -2.024  1.00  0.89           H  
ATOM   2117  HA  SER A 132      -5.922 -23.690  -2.539  1.00  0.89           H  
ATOM   2118 1HB  SER A 132      -5.089 -21.470  -1.922  1.00  0.89           H  
ATOM   2119 2HB  SER A 132      -3.799 -21.599  -3.114  1.00  0.89           H  
ATOM   2120  HG  SER A 132      -6.570 -21.632  -3.594  1.00  0.89           H  
ATOM   2121  N   LYS A 133      -5.503 -24.878  -4.643  1.00  0.96           N  
ATOM   2122  CA  LYS A 133      -5.318 -25.645  -5.873  1.00  0.96           C  
ATOM   2123  C   LYS A 133      -5.130 -24.765  -7.102  1.00  0.96           C  
ATOM   2124  O   LYS A 133      -4.367 -25.099  -8.000  1.00  0.96           O  
ATOM   2125  CB  LYS A 133      -6.512 -26.578  -6.083  1.00  0.96           C  
ATOM   2126  CG  LYS A 133      -6.590 -27.736  -5.090  1.00  0.96           C  
ATOM   2127  CD  LYS A 133      -7.817 -28.609  -5.345  1.00  0.96           C  
ATOM   2128  CE  LYS A 133      -7.901 -29.764  -4.351  1.00  0.96           C  
ATOM   2129  NZ  LYS A 133      -9.118 -30.598  -4.570  1.00  0.96           N  
ATOM   2130  H   LYS A 133      -6.343 -25.026  -4.099  1.00  0.96           H  
ATOM   2131  HA  LYS A 133      -4.420 -26.255  -5.761  1.00  0.96           H  
ATOM   2132 1HB  LYS A 133      -7.438 -26.006  -6.011  1.00  0.96           H  
ATOM   2133 2HB  LYS A 133      -6.469 -27.000  -7.088  1.00  0.96           H  
ATOM   2134 1HG  LYS A 133      -5.693 -28.351  -5.180  1.00  0.96           H  
ATOM   2135 2HG  LYS A 133      -6.636 -27.340  -4.075  1.00  0.96           H  
ATOM   2136 1HD  LYS A 133      -8.719 -28.001  -5.259  1.00  0.96           H  
ATOM   2137 2HD  LYS A 133      -7.770 -29.016  -6.355  1.00  0.96           H  
ATOM   2138 1HE  LYS A 133      -7.018 -30.392  -4.458  1.00  0.96           H  
ATOM   2139 2HE  LYS A 133      -7.928 -29.362  -3.338  1.00  0.96           H  
ATOM   2140 1HZ  LYS A 133      -9.138 -31.350  -3.896  1.00  0.96           H  
ATOM   2141 2HZ  LYS A 133      -9.944 -30.026  -4.461  1.00  0.96           H  
ATOM   2142 3HZ  LYS A 133      -9.098 -30.985  -5.503  1.00  0.96           H  
ATOM   2143  N   GLU A 134      -5.774 -23.607  -7.105  1.00  1.01           N  
ATOM   2144  CA  GLU A 134      -5.745 -22.679  -8.231  1.00  1.01           C  
ATOM   2145  C   GLU A 134      -4.345 -22.143  -8.542  1.00  1.01           C  
ATOM   2146  O   GLU A 134      -4.083 -21.696  -9.660  1.00  1.01           O  
ATOM   2147  CB  GLU A 134      -6.708 -21.515  -7.965  1.00  1.01           C  
ATOM   2148  CG  GLU A 134      -8.189 -21.910  -7.991  1.00  1.01           C  
ATOM   2149  CD  GLU A 134      -9.143 -20.757  -7.717  1.00  1.01           C  
ATOM   2150  OE1 GLU A 134      -8.689 -19.684  -7.402  1.00  1.01           O  
ATOM   2151  OE2 GLU A 134     -10.330 -20.963  -7.827  1.00  1.01           O  
ATOM   2152  H   GLU A 134      -6.343 -23.378  -6.304  1.00  1.01           H  
ATOM   2153  HA  GLU A 134      -6.096 -23.213  -9.114  1.00  1.01           H  
ATOM   2154 1HB  GLU A 134      -6.500 -21.099  -6.981  1.00  1.01           H  
ATOM   2155 2HB  GLU A 134      -6.545 -20.725  -8.697  1.00  1.01           H  
ATOM   2156 1HG  GLU A 134      -8.421 -22.330  -8.970  1.00  1.01           H  
ATOM   2157 2HG  GLU A 134      -8.351 -22.691  -7.248  1.00  1.01           H  
ATOM   2158  N   PHE A 135      -3.461 -22.140  -7.545  1.00  1.01           N  
ATOM   2159  CA  PHE A 135      -2.111 -21.621  -7.704  1.00  1.01           C  
ATOM   2160  C   PHE A 135      -1.067 -22.731  -7.595  1.00  1.01           C  
ATOM   2161  O   PHE A 135       0.149 -22.479  -7.525  1.00  1.01           O  
ATOM   2162  CB  PHE A 135      -1.916 -20.553  -6.648  1.00  1.01           C  
ATOM   2163  CG  PHE A 135      -2.885 -19.456  -6.861  1.00  1.01           C  
ATOM   2164  CD1 PHE A 135      -4.092 -19.457  -6.200  1.00  1.01           C  
ATOM   2165  CD2 PHE A 135      -2.615 -18.438  -7.739  1.00  1.01           C  
ATOM   2166  CE1 PHE A 135      -5.023 -18.458  -6.421  1.00  1.01           C  
ATOM   2167  CE2 PHE A 135      -3.525 -17.433  -7.970  1.00  1.01           C  
ATOM   2168  CZ  PHE A 135      -4.738 -17.443  -7.310  1.00  1.01           C  
ATOM   2169  H   PHE A 135      -3.714 -22.547  -6.644  1.00  1.01           H  
ATOM   2170  HA  PHE A 135      -2.026 -21.165  -8.690  1.00  1.01           H  
ATOM   2171 1HB  PHE A 135      -2.078 -20.976  -5.654  1.00  1.01           H  
ATOM   2172 2HB  PHE A 135      -0.913 -20.152  -6.689  1.00  1.01           H  
ATOM   2173  HD1 PHE A 135      -4.311 -20.264  -5.510  1.00  1.01           H  
ATOM   2174  HD2 PHE A 135      -1.677 -18.440  -8.255  1.00  1.01           H  
ATOM   2175  HE1 PHE A 135      -5.981 -18.478  -5.898  1.00  1.01           H  
ATOM   2176  HE2 PHE A 135      -3.291 -16.636  -8.675  1.00  1.01           H  
ATOM   2177  HZ  PHE A 135      -5.469 -16.655  -7.491  1.00  1.01           H  
ATOM   2178  N   ASP A 136      -1.553 -23.977  -7.592  1.00  0.98           N  
ATOM   2179  CA  ASP A 136      -0.726 -25.157  -7.394  1.00  0.98           C  
ATOM   2180  C   ASP A 136       0.100 -25.081  -6.109  1.00  0.98           C  
ATOM   2181  O   ASP A 136       1.272 -25.454  -6.109  1.00  0.98           O  
ATOM   2182  CB  ASP A 136       0.212 -25.386  -8.587  1.00  0.98           C  
ATOM   2183  CG  ASP A 136      -0.517 -25.726  -9.898  1.00  0.98           C  
ATOM   2184  OD1 ASP A 136      -1.466 -26.472  -9.864  1.00  0.98           O  
ATOM   2185  OD2 ASP A 136      -0.105 -25.226 -10.921  1.00  0.98           O  
ATOM   2186  H   ASP A 136      -2.553 -24.134  -7.719  1.00  0.98           H  
ATOM   2187  HA  ASP A 136      -1.389 -26.019  -7.316  1.00  0.98           H  
ATOM   2188 1HB  ASP A 136       0.835 -24.510  -8.752  1.00  0.98           H  
ATOM   2189 2HB  ASP A 136       0.885 -26.211  -8.352  1.00  0.98           H  
ATOM   2190  N   ILE A 137      -0.514 -24.633  -5.002  1.00  0.92           N  
ATOM   2191  CA  ILE A 137       0.197 -24.547  -3.721  1.00  0.92           C  
ATOM   2192  C   ILE A 137      -0.434 -25.379  -2.615  1.00  0.92           C  
ATOM   2193  O   ILE A 137      -1.365 -24.903  -1.970  1.00  0.92           O  
ATOM   2194  CB  ILE A 137       0.164 -23.116  -3.140  1.00  0.92           C  
ATOM   2195  CG1 ILE A 137       0.716 -22.100  -4.050  1.00  0.92           C  
ATOM   2196  CG2 ILE A 137       0.956 -23.097  -1.822  1.00  0.92           C  
ATOM   2197  CD1 ILE A 137       0.448 -20.713  -3.526  1.00  0.92           C  
ATOM   2198  H   ILE A 137      -1.492 -24.341  -5.049  1.00  0.92           H  
ATOM   2199  HA  ILE A 137       1.227 -24.855  -3.864  1.00  0.92           H  
ATOM   2200  HB  ILE A 137      -0.872 -22.838  -2.942  1.00  0.92           H  
ATOM   2201 1HG1 ILE A 137       1.784 -22.245  -4.128  1.00  0.92           H  
ATOM   2202 2HG1 ILE A 137       0.284 -22.192  -5.036  1.00  0.92           H  
ATOM   2203 1HG2 ILE A 137       0.916 -22.107  -1.387  1.00  0.92           H  
ATOM   2204 2HG2 ILE A 137       0.529 -23.816  -1.122  1.00  0.92           H  
ATOM   2205 3HG2 ILE A 137       2.001 -23.366  -2.015  1.00  0.92           H  
ATOM   2206 1HD1 ILE A 137       0.888 -19.999  -4.187  1.00  0.92           H  
ATOM   2207 2HD1 ILE A 137      -0.629 -20.548  -3.465  1.00  0.92           H  
ATOM   2208 3HD1 ILE A 137       0.876 -20.595  -2.540  1.00  0.92           H  
ATOM   2209  N   PRO A 138      -0.032 -26.634  -2.392  1.00  0.85           N  
ATOM   2210  CA  PRO A 138      -0.477 -27.444  -1.279  1.00  0.85           C  
ATOM   2211  C   PRO A 138      -0.041 -26.758   0.005  1.00  0.85           C  
ATOM   2212  O   PRO A 138       1.070 -26.223   0.049  1.00  0.85           O  
ATOM   2213  CB  PRO A 138       0.270 -28.758  -1.499  1.00  0.85           C  
ATOM   2214  CG  PRO A 138       0.617 -28.763  -2.969  1.00  0.85           C  
ATOM   2215  CD  PRO A 138       0.885 -27.314  -3.294  1.00  0.85           C  
ATOM   2216  HA  PRO A 138      -1.570 -27.574  -1.314  1.00  0.85           H  
ATOM   2217 1HB  PRO A 138       1.154 -28.794  -0.842  1.00  0.85           H  
ATOM   2218 2HB  PRO A 138      -0.377 -29.601  -1.205  1.00  0.85           H  
ATOM   2219 1HG  PRO A 138       1.491 -29.408  -3.153  1.00  0.85           H  
ATOM   2220 2HG  PRO A 138      -0.217 -29.183  -3.553  1.00  0.85           H  
ATOM   2221 1HD  PRO A 138       1.909 -27.064  -3.032  1.00  0.85           H  
ATOM   2222 2HD  PRO A 138       0.652 -27.131  -4.337  1.00  0.85           H  
ATOM   2223  N   GLY A 139      -0.842 -26.820   1.059  1.00  0.80           N  
ATOM   2224  CA  GLY A 139      -0.411 -26.259   2.337  1.00  0.80           C  
ATOM   2225  C   GLY A 139       0.225 -27.357   3.161  1.00  0.80           C  
ATOM   2226  O   GLY A 139       0.447 -28.456   2.656  1.00  0.80           O  
ATOM   2227  H   GLY A 139      -1.779 -27.216   0.992  1.00  0.80           H  
ATOM   2228 1HA  GLY A 139       0.298 -25.448   2.172  1.00  0.80           H  
ATOM   2229 2HA  GLY A 139      -1.252 -25.834   2.872  1.00  0.80           H  
ATOM   2230  N   LEU A 140       0.446 -27.101   4.438  1.00  0.77           N  
ATOM   2231  CA  LEU A 140       1.105 -28.063   5.313  1.00  0.77           C  
ATOM   2232  C   LEU A 140       0.328 -29.374   5.481  1.00  0.77           C  
ATOM   2233  O   LEU A 140       0.921 -30.443   5.596  1.00  0.77           O  
ATOM   2234  CB  LEU A 140       1.265 -27.445   6.706  1.00  0.77           C  
ATOM   2235  CG  LEU A 140       2.213 -26.261   6.833  1.00  0.77           C  
ATOM   2236  CD1 LEU A 140       2.108 -25.694   8.217  1.00  0.77           C  
ATOM   2237  CD2 LEU A 140       3.581 -26.681   6.547  1.00  0.77           C  
ATOM   2238  H   LEU A 140       0.215 -26.176   4.787  1.00  0.77           H  
ATOM   2239  HA  LEU A 140       2.080 -28.286   4.891  1.00  0.77           H  
ATOM   2240 1HB  LEU A 140       0.285 -27.120   7.049  1.00  0.77           H  
ATOM   2241 2HB  LEU A 140       1.617 -28.221   7.384  1.00  0.77           H  
ATOM   2242  HG  LEU A 140       1.929 -25.494   6.131  1.00  0.77           H  
ATOM   2243 1HD1 LEU A 140       2.765 -24.847   8.311  1.00  0.77           H  
ATOM   2244 2HD1 LEU A 140       1.094 -25.380   8.385  1.00  0.77           H  
ATOM   2245 3HD1 LEU A 140       2.382 -26.448   8.945  1.00  0.77           H  
ATOM   2246 1HD2 LEU A 140       4.217 -25.817   6.637  1.00  0.77           H  
ATOM   2247 2HD2 LEU A 140       3.887 -27.444   7.256  1.00  0.77           H  
ATOM   2248 3HD2 LEU A 140       3.636 -27.076   5.534  1.00  0.77           H  
ATOM   2249  N   MET A 141      -0.999 -29.289   5.529  1.00  0.77           N  
ATOM   2250  CA  MET A 141      -1.852 -30.447   5.783  1.00  0.77           C  
ATOM   2251  C   MET A 141      -2.209 -31.262   4.542  1.00  0.77           C  
ATOM   2252  O   MET A 141      -2.646 -32.404   4.664  1.00  0.77           O  
ATOM   2253  CB  MET A 141      -3.128 -29.962   6.458  1.00  0.77           C  
ATOM   2254  CG  MET A 141      -2.854 -29.344   7.805  1.00  0.77           C  
ATOM   2255  SD  MET A 141      -4.279 -28.680   8.611  1.00  0.77           S  
ATOM   2256  CE  MET A 141      -5.104 -30.123   9.248  1.00  0.77           C  
ATOM   2257  H   MET A 141      -1.441 -28.381   5.423  1.00  0.77           H  
ATOM   2258  HA  MET A 141      -1.323 -31.111   6.467  1.00  0.77           H  
ATOM   2259 1HB  MET A 141      -3.629 -29.228   5.826  1.00  0.77           H  
ATOM   2260 2HB  MET A 141      -3.810 -30.800   6.596  1.00  0.77           H  
ATOM   2261 1HG  MET A 141      -2.435 -30.112   8.438  1.00  0.77           H  
ATOM   2262 2HG  MET A 141      -2.122 -28.543   7.691  1.00  0.77           H  
ATOM   2263 1HE  MET A 141      -6.012 -29.816   9.767  1.00  0.77           H  
ATOM   2264 2HE  MET A 141      -5.362 -30.792   8.426  1.00  0.77           H  
ATOM   2265 3HE  MET A 141      -4.447 -30.639   9.948  1.00  0.77           H  
ATOM   2266  N   ASN A 142      -2.079 -30.675   3.353  1.00  0.78           N  
ATOM   2267  CA  ASN A 142      -2.444 -31.390   2.122  1.00  0.78           C  
ATOM   2268  C   ASN A 142      -1.257 -31.708   1.213  1.00  0.78           C  
ATOM   2269  O   ASN A 142      -1.445 -32.120   0.064  1.00  0.78           O  
ATOM   2270  CB  ASN A 142      -3.502 -30.631   1.334  1.00  0.78           C  
ATOM   2271  CG  ASN A 142      -4.860 -30.593   2.020  1.00  0.78           C  
ATOM   2272  OD1 ASN A 142      -5.332 -31.592   2.580  1.00  0.78           O  
ATOM   2273  ND2 ASN A 142      -5.504 -29.459   1.951  1.00  0.78           N  
ATOM   2274  H   ASN A 142      -1.709 -29.735   3.300  1.00  0.78           H  
ATOM   2275  HA  ASN A 142      -2.875 -32.349   2.407  1.00  0.78           H  
ATOM   2276 1HB  ASN A 142      -3.161 -29.605   1.179  1.00  0.78           H  
ATOM   2277 2HB  ASN A 142      -3.617 -31.086   0.352  1.00  0.78           H  
ATOM   2278 1HD2 ASN A 142      -6.410 -29.369   2.363  1.00  0.78           H  
ATOM   2279 2HD2 ASN A 142      -5.084 -28.678   1.460  1.00  0.78           H  
ATOM   2280  N   VAL A 143      -0.041 -31.531   1.700  1.00  0.80           N  
ATOM   2281  CA  VAL A 143       1.132 -31.800   0.881  1.00  0.80           C  
ATOM   2282  C   VAL A 143       1.468 -33.290   0.803  1.00  0.80           C  
ATOM   2283  O   VAL A 143       1.406 -34.018   1.808  1.00  0.80           O  
ATOM   2284  CB  VAL A 143       2.331 -31.030   1.438  1.00  0.80           C  
ATOM   2285  CG1 VAL A 143       2.721 -31.609   2.745  1.00  0.80           C  
ATOM   2286  CG2 VAL A 143       3.491 -31.050   0.461  1.00  0.80           C  
ATOM   2287  H   VAL A 143       0.075 -31.182   2.647  1.00  0.80           H  
ATOM   2288  HA  VAL A 143       0.931 -31.441  -0.130  1.00  0.80           H  
ATOM   2289  HB  VAL A 143       2.035 -30.006   1.610  1.00  0.80           H  
ATOM   2290 1HG1 VAL A 143       3.551 -31.053   3.145  1.00  0.80           H  
ATOM   2291 2HG1 VAL A 143       1.879 -31.559   3.435  1.00  0.80           H  
ATOM   2292 3HG1 VAL A 143       3.011 -32.644   2.594  1.00  0.80           H  
ATOM   2293 1HG2 VAL A 143       4.314 -30.484   0.876  1.00  0.80           H  
ATOM   2294 2HG2 VAL A 143       3.818 -32.067   0.284  1.00  0.80           H  
ATOM   2295 3HG2 VAL A 143       3.180 -30.600  -0.478  1.00  0.80           H  
ATOM   2296  N   LYS A 144       1.859 -33.746  -0.377  1.00  0.82           N  
ATOM   2297  CA  LYS A 144       2.254 -35.132  -0.535  1.00  0.82           C  
ATOM   2298  C   LYS A 144       3.526 -35.387   0.250  1.00  0.82           C  
ATOM   2299  O   LYS A 144       4.413 -34.545   0.277  1.00  0.82           O  
ATOM   2300  CB  LYS A 144       2.459 -35.471  -2.006  1.00  0.82           C  
ATOM   2301  CG  LYS A 144       1.180 -35.456  -2.839  1.00  0.82           C  
ATOM   2302  CD  LYS A 144       1.451 -35.837  -4.291  1.00  0.82           C  
ATOM   2303  CE  LYS A 144       0.174 -35.815  -5.124  1.00  0.82           C  
ATOM   2304  NZ  LYS A 144       0.435 -36.160  -6.549  1.00  0.82           N  
ATOM   2305  H   LYS A 144       1.882 -33.118  -1.171  1.00  0.82           H  
ATOM   2306  HA  LYS A 144       1.467 -35.770  -0.130  1.00  0.82           H  
ATOM   2307 1HB  LYS A 144       3.159 -34.759  -2.448  1.00  0.82           H  
ATOM   2308 2HB  LYS A 144       2.908 -36.462  -2.091  1.00  0.82           H  
ATOM   2309 1HG  LYS A 144       0.463 -36.158  -2.412  1.00  0.82           H  
ATOM   2310 2HG  LYS A 144       0.742 -34.458  -2.809  1.00  0.82           H  
ATOM   2311 1HD  LYS A 144       2.168 -35.137  -4.723  1.00  0.82           H  
ATOM   2312 2HD  LYS A 144       1.881 -36.839  -4.331  1.00  0.82           H  
ATOM   2313 1HE  LYS A 144      -0.533 -36.533  -4.710  1.00  0.82           H  
ATOM   2314 2HE  LYS A 144      -0.266 -34.819  -5.077  1.00  0.82           H  
ATOM   2315 1HZ  LYS A 144      -0.433 -36.134  -7.066  1.00  0.82           H  
ATOM   2316 2HZ  LYS A 144       1.081 -35.492  -6.944  1.00  0.82           H  
ATOM   2317 3HZ  LYS A 144       0.832 -37.086  -6.605  1.00  0.82           H  
ATOM   2318  N   GLY A 145       3.630 -36.552   0.871  1.00  0.82           N  
ATOM   2319  CA  GLY A 145       4.825 -36.897   1.639  1.00  0.82           C  
ATOM   2320  C   GLY A 145       4.688 -36.597   3.138  1.00  0.82           C  
ATOM   2321  O   GLY A 145       5.537 -37.012   3.927  1.00  0.82           O  
ATOM   2322  H   GLY A 145       2.870 -37.216   0.820  1.00  0.82           H  
ATOM   2323 1HA  GLY A 145       5.040 -37.957   1.504  1.00  0.82           H  
ATOM   2324 2HA  GLY A 145       5.678 -36.355   1.236  1.00  0.82           H  
ATOM   2325  N   ARG A 146       3.629 -35.884   3.538  1.00  0.81           N  
ATOM   2326  CA  ARG A 146       3.416 -35.591   4.959  1.00  0.81           C  
ATOM   2327  C   ARG A 146       3.117 -36.865   5.741  1.00  0.81           C  
ATOM   2328  O   ARG A 146       2.612 -37.841   5.181  1.00  0.81           O  
ATOM   2329  CB  ARG A 146       2.249 -34.649   5.149  1.00  0.81           C  
ATOM   2330  CG  ARG A 146       0.912 -35.265   4.809  1.00  0.81           C  
ATOM   2331  CD  ARG A 146      -0.158 -34.270   4.808  1.00  0.81           C  
ATOM   2332  NE  ARG A 146      -1.459 -34.865   4.540  1.00  0.81           N  
ATOM   2333  CZ  ARG A 146      -1.894 -35.239   3.320  1.00  0.81           C  
ATOM   2334  NH1 ARG A 146      -1.102 -35.123   2.279  1.00  0.81           N  
ATOM   2335  NH2 ARG A 146      -3.118 -35.724   3.175  1.00  0.81           N  
ATOM   2336  H   ARG A 146       2.958 -35.516   2.857  1.00  0.81           H  
ATOM   2337  HA  ARG A 146       4.314 -35.132   5.368  1.00  0.81           H  
ATOM   2338 1HB  ARG A 146       2.215 -34.317   6.190  1.00  0.81           H  
ATOM   2339 2HB  ARG A 146       2.379 -33.777   4.535  1.00  0.81           H  
ATOM   2340 1HG  ARG A 146       0.962 -35.717   3.818  1.00  0.81           H  
ATOM   2341 2HG  ARG A 146       0.669 -36.029   5.552  1.00  0.81           H  
ATOM   2342 1HD  ARG A 146      -0.202 -33.777   5.783  1.00  0.81           H  
ATOM   2343 2HD  ARG A 146       0.038 -33.522   4.037  1.00  0.81           H  
ATOM   2344  HE  ARG A 146      -2.102 -34.951   5.316  1.00  0.81           H  
ATOM   2345 1HH1 ARG A 146      -0.142 -34.760   2.407  1.00  0.81           H  
ATOM   2346 2HH1 ARG A 146      -1.422 -35.394   1.365  1.00  0.81           H  
ATOM   2347 1HH2 ARG A 146      -3.725 -35.807   3.983  1.00  0.81           H  
ATOM   2348 2HH2 ARG A 146      -3.446 -36.002   2.264  1.00  0.81           H  
ATOM   2349  N   SER A 147       3.407 -36.848   7.040  1.00  0.79           N  
ATOM   2350  CA  SER A 147       3.063 -37.956   7.929  1.00  0.79           C  
ATOM   2351  C   SER A 147       1.754 -37.656   8.659  1.00  0.79           C  
ATOM   2352  O   SER A 147       1.452 -36.487   8.900  1.00  0.79           O  
ATOM   2353  CB  SER A 147       4.180 -38.211   8.910  1.00  0.79           C  
ATOM   2354  OG  SER A 147       3.814 -39.187   9.835  1.00  0.79           O  
ATOM   2355  H   SER A 147       3.849 -36.019   7.444  1.00  0.79           H  
ATOM   2356  HA  SER A 147       2.922 -38.854   7.328  1.00  0.79           H  
ATOM   2357 1HB  SER A 147       5.059 -38.540   8.364  1.00  0.79           H  
ATOM   2358 2HB  SER A 147       4.438 -37.286   9.427  1.00  0.79           H  
ATOM   2359  HG  SER A 147       3.020 -38.848  10.264  1.00  0.79           H  
ATOM   2360  N   THR A 148       0.976 -38.689   8.989  1.00  0.78           N  
ATOM   2361  CA  THR A 148      -0.262 -38.482   9.749  1.00  0.78           C  
ATOM   2362  C   THR A 148      -0.335 -39.359  11.000  1.00  0.78           C  
ATOM   2363  O   THR A 148      -0.014 -40.550  10.966  1.00  0.78           O  
ATOM   2364  CB  THR A 148      -1.525 -38.730   8.883  1.00  0.78           C  
ATOM   2365  OG1 THR A 148      -1.502 -37.849   7.756  1.00  0.78           O  
ATOM   2366  CG2 THR A 148      -2.828 -38.445   9.705  1.00  0.78           C  
ATOM   2367  H   THR A 148       1.259 -39.626   8.735  1.00  0.78           H  
ATOM   2368  HA  THR A 148      -0.291 -37.445  10.080  1.00  0.78           H  
ATOM   2369  HB  THR A 148      -1.534 -39.760   8.532  1.00  0.78           H  
ATOM   2370  HG1 THR A 148      -1.510 -36.940   8.071  1.00  0.78           H  
ATOM   2371 1HG2 THR A 148      -3.701 -38.605   9.073  1.00  0.78           H  
ATOM   2372 2HG2 THR A 148      -2.895 -39.106  10.563  1.00  0.78           H  
ATOM   2373 3HG2 THR A 148      -2.822 -37.408  10.050  1.00  0.78           H  
ATOM   2374  N   HIS A 149      -0.778 -38.750  12.091  1.00  0.78           N  
ATOM   2375  CA  HIS A 149      -1.011 -39.405  13.369  1.00  0.78           C  
ATOM   2376  C   HIS A 149      -2.426 -39.092  13.820  1.00  0.78           C  
ATOM   2377  O   HIS A 149      -2.908 -37.974  13.632  1.00  0.78           O  
ATOM   2378  CB  HIS A 149      -0.018 -38.956  14.444  1.00  0.78           C  
ATOM   2379  CG  HIS A 149      -0.329 -39.572  15.789  1.00  0.78           C  
ATOM   2380  ND1 HIS A 149      -0.069 -40.897  16.080  1.00  0.78           N  
ATOM   2381  CD2 HIS A 149      -0.903 -39.049  16.900  1.00  0.78           C  
ATOM   2382  CE1 HIS A 149      -0.481 -41.158  17.319  1.00  0.78           C  
ATOM   2383  NE2 HIS A 149      -0.990 -40.052  17.830  1.00  0.78           N  
ATOM   2384  H   HIS A 149      -0.985 -37.756  12.018  1.00  0.78           H  
ATOM   2385  HA  HIS A 149      -0.928 -40.484  13.258  1.00  0.78           H  
ATOM   2386 1HB  HIS A 149       0.991 -39.237  14.156  1.00  0.78           H  
ATOM   2387 2HB  HIS A 149      -0.037 -37.879  14.534  1.00  0.78           H  
ATOM   2388  HD2 HIS A 149      -1.251 -38.036  17.038  1.00  0.78           H  
ATOM   2389  HE1 HIS A 149      -0.415 -42.118  17.826  1.00  0.78           H  
ATOM   2390  HE2 HIS A 149      -1.411 -39.925  18.778  1.00  0.78           H  
ATOM   2391  N   LEU A 150      -3.117 -40.080  14.364  1.00  0.80           N  
ATOM   2392  CA  LEU A 150      -4.470 -39.803  14.794  1.00  0.80           C  
ATOM   2393  C   LEU A 150      -4.559 -39.441  16.268  1.00  0.80           C  
ATOM   2394  O   LEU A 150      -3.967 -40.094  17.122  1.00  0.80           O  
ATOM   2395  CB  LEU A 150      -5.369 -40.989  14.482  1.00  0.80           C  
ATOM   2396  CG  LEU A 150      -5.465 -41.337  13.010  1.00  0.80           C  
ATOM   2397  CD1 LEU A 150      -6.367 -42.543  12.837  1.00  0.80           C  
ATOM   2398  CD2 LEU A 150      -5.989 -40.120  12.261  1.00  0.80           C  
ATOM   2399  H   LEU A 150      -2.699 -40.992  14.499  1.00  0.80           H  
ATOM   2400  HA  LEU A 150      -4.842 -38.958  14.221  1.00  0.80           H  
ATOM   2401 1HB  LEU A 150      -5.018 -41.860  15.030  1.00  0.80           H  
ATOM   2402 2HB  LEU A 150      -6.348 -40.744  14.812  1.00  0.80           H  
ATOM   2403  HG  LEU A 150      -4.477 -41.597  12.626  1.00  0.80           H  
ATOM   2404 1HD1 LEU A 150      -6.435 -42.798  11.779  1.00  0.80           H  
ATOM   2405 2HD1 LEU A 150      -5.955 -43.388  13.389  1.00  0.80           H  
ATOM   2406 3HD1 LEU A 150      -7.361 -42.309  13.218  1.00  0.80           H  
ATOM   2407 1HD2 LEU A 150      -6.060 -40.341  11.196  1.00  0.80           H  
ATOM   2408 2HD2 LEU A 150      -6.978 -39.847  12.642  1.00  0.80           H  
ATOM   2409 3HD2 LEU A 150      -5.306 -39.285  12.413  1.00  0.80           H  
ATOM   2410  N   ILE A 151      -5.371 -38.433  16.525  1.00  0.86           N  
ATOM   2411  CA  ILE A 151      -5.699 -37.864  17.819  1.00  0.86           C  
ATOM   2412  C   ILE A 151      -6.670 -38.678  18.642  1.00  0.86           C  
ATOM   2413  O   ILE A 151      -7.745 -39.058  18.165  1.00  0.86           O  
ATOM   2414  CB  ILE A 151      -6.275 -36.459  17.598  1.00  0.86           C  
ATOM   2415  CG1 ILE A 151      -5.226 -35.553  17.079  1.00  0.86           C  
ATOM   2416  CG2 ILE A 151      -6.989 -35.912  18.750  1.00  0.86           C  
ATOM   2417  CD1 ILE A 151      -5.804 -34.258  16.639  1.00  0.86           C  
ATOM   2418  H   ILE A 151      -5.799 -38.003  15.725  1.00  0.86           H  
ATOM   2419  HA  ILE A 151      -4.775 -37.772  18.378  1.00  0.86           H  
ATOM   2420  HB  ILE A 151      -6.981 -36.537  16.812  1.00  0.86           H  
ATOM   2421 1HG1 ILE A 151      -4.491 -35.368  17.865  1.00  0.86           H  
ATOM   2422 2HG1 ILE A 151      -4.726 -36.029  16.236  1.00  0.86           H  
ATOM   2423 1HG2 ILE A 151      -7.406 -34.939  18.497  1.00  0.86           H  
ATOM   2424 2HG2 ILE A 151      -7.792 -36.584  19.035  1.00  0.86           H  
ATOM   2425 3HG2 ILE A 151      -6.327 -35.817  19.528  1.00  0.86           H  
ATOM   2426 1HD1 ILE A 151      -5.062 -33.580  16.263  1.00  0.86           H  
ATOM   2427 2HD1 ILE A 151      -6.526 -34.450  15.855  1.00  0.86           H  
ATOM   2428 3HD1 ILE A 151      -6.300 -33.790  17.483  1.00  0.86           H  
ATOM   2429  N   GLY A 152      -6.301 -38.907  19.894  1.00  0.94           N  
ATOM   2430  CA  GLY A 152      -7.122 -39.654  20.821  1.00  0.94           C  
ATOM   2431  C   GLY A 152      -8.018 -38.737  21.641  1.00  0.94           C  
ATOM   2432  O   GLY A 152      -8.323 -37.599  21.268  1.00  0.94           O  
ATOM   2433  H   GLY A 152      -5.387 -38.559  20.204  1.00  0.94           H  
ATOM   2434 1HA  GLY A 152      -7.730 -40.372  20.270  1.00  0.94           H  
ATOM   2435 2HA  GLY A 152      -6.474 -40.224  21.487  1.00  0.94           H  
ATOM   2436  N   ASN A 153      -8.453 -39.223  22.782  1.00  1.05           N  
ATOM   2437  CA  ASN A 153      -9.366 -38.428  23.569  1.00  1.05           C  
ATOM   2438  C   ASN A 153      -8.629 -37.369  24.384  1.00  1.05           C  
ATOM   2439  O   ASN A 153      -8.219 -37.606  25.516  1.00  1.05           O  
ATOM   2440  CB  ASN A 153     -10.194 -39.337  24.452  1.00  1.05           C  
ATOM   2441  CG  ASN A 153     -11.267 -38.622  25.176  1.00  1.05           C  
ATOM   2442  OD1 ASN A 153     -11.171 -37.424  25.448  1.00  1.05           O  
ATOM   2443  ND2 ASN A 153     -12.319 -39.335  25.504  1.00  1.05           N  
ATOM   2444  H   ASN A 153      -8.179 -40.146  23.088  1.00  1.05           H  
ATOM   2445  HA  ASN A 153     -10.040 -37.903  22.891  1.00  1.05           H  
ATOM   2446 1HB  ASN A 153     -10.643 -40.126  23.849  1.00  1.05           H  
ATOM   2447 2HB  ASN A 153      -9.546 -39.819  25.187  1.00  1.05           H  
ATOM   2448 1HD2 ASN A 153     -13.080 -38.910  25.994  1.00  1.05           H  
ATOM   2449 2HD2 ASN A 153     -12.356 -40.307  25.268  1.00  1.05           H  
ATOM   2450  N   TRP A 154      -8.552 -36.161  23.839  1.00  1.17           N  
ATOM   2451  CA  TRP A 154      -7.840 -35.042  24.484  1.00  1.17           C  
ATOM   2452  C   TRP A 154      -8.518 -34.469  25.737  1.00  1.17           C  
ATOM   2453  O   TRP A 154      -8.062 -33.464  26.280  1.00  1.17           O  
ATOM   2454  CB  TRP A 154      -7.528 -33.910  23.498  1.00  1.17           C  
ATOM   2455  CG  TRP A 154      -6.348 -34.187  22.620  1.00  1.17           C  
ATOM   2456  CD1 TRP A 154      -5.959 -35.392  22.174  1.00  1.17           C  
ATOM   2457  CD2 TRP A 154      -5.368 -33.233  22.096  1.00  1.17           C  
ATOM   2458  NE1 TRP A 154      -4.836 -35.276  21.404  1.00  1.17           N  
ATOM   2459  CE2 TRP A 154      -4.465 -33.964  21.333  1.00  1.17           C  
ATOM   2460  CE3 TRP A 154      -5.186 -31.845  22.223  1.00  1.17           C  
ATOM   2461  CZ2 TRP A 154      -3.392 -33.368  20.670  1.00  1.17           C  
ATOM   2462  CZ3 TRP A 154      -4.104 -31.259  21.570  1.00  1.17           C  
ATOM   2463  CH2 TRP A 154      -3.235 -31.992  20.811  1.00  1.17           C  
ATOM   2464  H   TRP A 154      -8.907 -36.079  22.888  1.00  1.17           H  
ATOM   2465  HA  TRP A 154      -6.871 -35.429  24.803  1.00  1.17           H  
ATOM   2466 1HB  TRP A 154      -8.386 -33.751  22.851  1.00  1.17           H  
ATOM   2467 2HB  TRP A 154      -7.344 -32.985  24.044  1.00  1.17           H  
ATOM   2468  HD1 TRP A 154      -6.458 -36.329  22.391  1.00  1.17           H  
ATOM   2469  HE1 TRP A 154      -4.361 -36.082  20.961  1.00  1.17           H  
ATOM   2470  HE3 TRP A 154      -5.871 -31.235  22.821  1.00  1.17           H  
ATOM   2471  HZ2 TRP A 154      -2.687 -33.950  20.076  1.00  1.17           H  
ATOM   2472  HZ3 TRP A 154      -3.975 -30.193  21.683  1.00  1.17           H  
ATOM   2473  HH2 TRP A 154      -2.403 -31.488  20.316  1.00  1.17           H  
ATOM   2474  N   TYR A 155      -9.596 -35.107  26.207  1.00  1.26           N  
ATOM   2475  CA  TYR A 155     -10.207 -34.702  27.464  1.00  1.26           C  
ATOM   2476  C   TYR A 155      -9.639 -35.560  28.611  1.00  1.26           C  
ATOM   2477  O   TYR A 155      -9.956 -35.327  29.782  1.00  1.26           O  
ATOM   2478  CB  TYR A 155     -11.723 -34.890  27.402  1.00  1.26           C  
ATOM   2479  CG  TYR A 155     -12.451 -34.001  26.423  1.00  1.26           C  
ATOM   2480  CD1 TYR A 155     -12.484 -34.328  25.073  1.00  1.26           C  
ATOM   2481  CD2 TYR A 155     -13.147 -32.897  26.882  1.00  1.26           C  
ATOM   2482  CE1 TYR A 155     -13.187 -33.543  24.189  1.00  1.26           C  
ATOM   2483  CE2 TYR A 155     -13.861 -32.115  25.997  1.00  1.26           C  
ATOM   2484  CZ  TYR A 155     -13.879 -32.434  24.654  1.00  1.26           C  
ATOM   2485  OH  TYR A 155     -14.588 -31.654  23.773  1.00  1.26           O  
ATOM   2486  H   TYR A 155      -9.973 -35.922  25.725  1.00  1.26           H  
ATOM   2487  HA  TYR A 155      -9.969 -33.657  27.661  1.00  1.26           H  
ATOM   2488 1HB  TYR A 155     -11.960 -35.917  27.178  1.00  1.26           H  
ATOM   2489 2HB  TYR A 155     -12.133 -34.689  28.391  1.00  1.26           H  
ATOM   2490  HD1 TYR A 155     -11.950 -35.201  24.709  1.00  1.26           H  
ATOM   2491  HD2 TYR A 155     -13.135 -32.648  27.943  1.00  1.26           H  
ATOM   2492  HE1 TYR A 155     -13.206 -33.797  23.133  1.00  1.26           H  
ATOM   2493  HE2 TYR A 155     -14.411 -31.246  26.359  1.00  1.26           H  
ATOM   2494  HH  TYR A 155     -15.054 -30.967  24.256  1.00  1.26           H  
ATOM   2495  N   GLU A 156      -8.773 -36.531  28.273  1.00  1.30           N  
ATOM   2496  CA  GLU A 156      -8.130 -37.400  29.262  1.00  1.30           C  
ATOM   2497  C   GLU A 156      -6.702 -36.911  29.503  1.00  1.30           C  
ATOM   2498  O   GLU A 156      -6.013 -36.470  28.575  1.00  1.30           O  
ATOM   2499  CB  GLU A 156      -8.126 -38.860  28.808  1.00  1.30           C  
ATOM   2500  CG  GLU A 156      -9.508 -39.505  28.660  1.00  1.30           C  
ATOM   2501  CD  GLU A 156      -9.494 -40.982  28.180  1.00  1.30           C  
ATOM   2502  OE1 GLU A 156      -8.540 -41.424  27.549  1.00  1.30           O  
ATOM   2503  OE2 GLU A 156     -10.458 -41.657  28.457  1.00  1.30           O  
ATOM   2504  H   GLU A 156      -8.563 -36.690  27.288  1.00  1.30           H  
ATOM   2505  HA  GLU A 156      -8.679 -37.332  30.201  1.00  1.30           H  
ATOM   2506 1HB  GLU A 156      -7.654 -38.897  27.874  1.00  1.30           H  
ATOM   2507 2HB  GLU A 156      -7.536 -39.459  29.500  1.00  1.30           H  
ATOM   2508 1HG  GLU A 156     -10.021 -39.452  29.619  1.00  1.30           H  
ATOM   2509 2HG  GLU A 156     -10.078 -38.910  27.947  1.00  1.30           H  
ATOM   2510  N   SER A 157      -6.232 -37.069  30.736  1.00  1.28           N  
ATOM   2511  CA  SER A 157      -4.936 -36.552  31.190  1.00  1.28           C  
ATOM   2512  C   SER A 157      -3.655 -37.045  30.513  1.00  1.28           C  
ATOM   2513  O   SER A 157      -2.604 -36.437  30.697  1.00  1.28           O  
ATOM   2514  CB  SER A 157      -4.815 -36.786  32.678  1.00  1.28           C  
ATOM   2515  OG  SER A 157      -4.746 -38.157  32.968  1.00  1.28           O  
ATOM   2516  H   SER A 157      -6.839 -37.496  31.422  1.00  1.28           H  
ATOM   2517  HA  SER A 157      -4.962 -35.484  31.029  1.00  1.28           H  
ATOM   2518 1HB  SER A 157      -3.921 -36.284  33.050  1.00  1.28           H  
ATOM   2519 2HB  SER A 157      -5.670 -36.343  33.186  1.00  1.28           H  
ATOM   2520  HG  SER A 157      -3.941 -38.474  32.546  1.00  1.28           H  
ATOM   2521  N   GLY A 158      -3.689 -38.155  29.792  1.00  1.19           N  
ATOM   2522  CA  GLY A 158      -2.454 -38.605  29.150  1.00  1.19           C  
ATOM   2523  C   GLY A 158      -2.442 -38.494  27.619  1.00  1.19           C  
ATOM   2524  O   GLY A 158      -1.425 -38.802  26.986  1.00  1.19           O  
ATOM   2525  H   GLY A 158      -4.558 -38.656  29.667  1.00  1.19           H  
ATOM   2526 1HA  GLY A 158      -1.610 -38.044  29.551  1.00  1.19           H  
ATOM   2527 2HA  GLY A 158      -2.284 -39.645  29.426  1.00  1.19           H  
ATOM   2528  N   ASN A 159      -3.544 -38.060  27.005  1.00  1.08           N  
ATOM   2529  CA  ASN A 159      -3.588 -38.188  25.549  1.00  1.08           C  
ATOM   2530  C   ASN A 159      -2.982 -37.070  24.732  1.00  1.08           C  
ATOM   2531  O   ASN A 159      -2.317 -37.356  23.743  1.00  1.08           O  
ATOM   2532  CB  ASN A 159      -4.997 -38.452  25.098  1.00  1.08           C  
ATOM   2533  CG  ASN A 159      -5.453 -39.822  25.537  1.00  1.08           C  
ATOM   2534  OD1 ASN A 159      -4.670 -40.780  25.646  1.00  1.08           O  
ATOM   2535  ND2 ASN A 159      -6.702 -39.908  25.815  1.00  1.08           N  
ATOM   2536  H   ASN A 159      -4.344 -37.698  27.532  1.00  1.08           H  
ATOM   2537  HA  ASN A 159      -3.017 -39.082  25.291  1.00  1.08           H  
ATOM   2538 1HB  ASN A 159      -5.659 -37.701  25.534  1.00  1.08           H  
ATOM   2539 2HB  ASN A 159      -5.071 -38.368  24.009  1.00  1.08           H  
ATOM   2540 1HD2 ASN A 159      -7.131 -40.747  26.195  1.00  1.08           H  
ATOM   2541 2HD2 ASN A 159      -7.282 -39.086  25.726  1.00  1.08           H  
ATOM   2542  N   ALA A 160      -3.165 -35.803  25.089  1.00  0.95           N  
ATOM   2543  CA  ALA A 160      -2.580 -34.816  24.186  1.00  0.95           C  
ATOM   2544  C   ALA A 160      -1.085 -34.953  24.162  1.00  0.95           C  
ATOM   2545  O   ALA A 160      -0.464 -35.000  23.099  1.00  0.95           O  
ATOM   2546  CB  ALA A 160      -2.930 -33.426  24.576  1.00  0.95           C  
ATOM   2547  H   ALA A 160      -3.682 -35.541  25.919  1.00  0.95           H  
ATOM   2548  HA  ALA A 160      -2.940 -35.028  23.194  1.00  0.95           H  
ATOM   2549 1HB  ALA A 160      -2.479 -32.777  23.855  1.00  0.95           H  
ATOM   2550 2HB  ALA A 160      -4.005 -33.288  24.590  1.00  0.95           H  
ATOM   2551 3HB  ALA A 160      -2.531 -33.242  25.533  1.00  0.95           H  
ATOM   2552  N   PHE A 161      -0.508 -35.132  25.342  1.00  0.84           N  
ATOM   2553  CA  PHE A 161       0.910 -35.334  25.442  1.00  0.84           C  
ATOM   2554  C   PHE A 161       1.318 -36.504  24.579  1.00  0.84           C  
ATOM   2555  O   PHE A 161       2.194 -36.351  23.730  1.00  0.84           O  
ATOM   2556  CB  PHE A 161       1.288 -35.609  26.889  1.00  0.84           C  
ATOM   2557  CG  PHE A 161       2.735 -35.873  27.136  1.00  0.84           C  
ATOM   2558  CD1 PHE A 161       3.612 -34.824  27.257  1.00  0.84           C  
ATOM   2559  CD2 PHE A 161       3.223 -37.165  27.262  1.00  0.84           C  
ATOM   2560  CE1 PHE A 161       4.944 -35.038  27.509  1.00  0.84           C  
ATOM   2561  CE2 PHE A 161       4.561 -37.387  27.509  1.00  0.84           C  
ATOM   2562  CZ  PHE A 161       5.422 -36.318  27.635  1.00  0.84           C  
ATOM   2563  H   PHE A 161      -1.050 -35.037  26.202  1.00  0.84           H  
ATOM   2564  HA  PHE A 161       1.426 -34.443  25.092  1.00  0.84           H  
ATOM   2565 1HB  PHE A 161       0.997 -34.751  27.498  1.00  0.84           H  
ATOM   2566 2HB  PHE A 161       0.714 -36.465  27.255  1.00  0.84           H  
ATOM   2567  HD1 PHE A 161       3.236 -33.811  27.151  1.00  0.84           H  
ATOM   2568  HD2 PHE A 161       2.536 -38.012  27.167  1.00  0.84           H  
ATOM   2569  HE1 PHE A 161       5.622 -34.183  27.605  1.00  0.84           H  
ATOM   2570  HE2 PHE A 161       4.936 -38.404  27.607  1.00  0.84           H  
ATOM   2571  HZ  PHE A 161       6.479 -36.488  27.831  1.00  0.84           H  
ATOM   2572  N   GLN A 162       0.671 -37.670  24.731  1.00  0.76           N  
ATOM   2573  CA  GLN A 162       1.136 -38.808  23.961  1.00  0.76           C  
ATOM   2574  C   GLN A 162       0.965 -38.590  22.453  1.00  0.76           C  
ATOM   2575  O   GLN A 162       1.814 -39.005  21.674  1.00  0.76           O  
ATOM   2576  CB  GLN A 162       0.418 -40.085  24.395  1.00  0.76           C  
ATOM   2577  CG  GLN A 162       1.058 -41.381  23.847  1.00  0.76           C  
ATOM   2578  CD  GLN A 162       2.498 -41.578  24.420  1.00  0.76           C  
ATOM   2579  OE1 GLN A 162       2.683 -41.415  25.633  1.00  0.76           O  
ATOM   2580  NE2 GLN A 162       3.488 -41.959  23.600  1.00  0.76           N  
ATOM   2581  H   GLN A 162      -0.091 -37.795  25.402  1.00  0.76           H  
ATOM   2582  HA  GLN A 162       2.197 -38.936  24.165  1.00  0.76           H  
ATOM   2583 1HB  GLN A 162       0.400 -40.139  25.485  1.00  0.76           H  
ATOM   2584 2HB  GLN A 162      -0.622 -40.042  24.056  1.00  0.76           H  
ATOM   2585 1HG  GLN A 162       0.447 -42.233  24.136  1.00  0.76           H  
ATOM   2586 2HG  GLN A 162       1.123 -41.313  22.759  1.00  0.76           H  
ATOM   2587 1HE2 GLN A 162       4.403 -42.106  23.966  1.00  0.76           H  
ATOM   2588 2HE2 GLN A 162       3.339 -42.148  22.602  1.00  0.76           H  
ATOM   2589  N   ASP A 163      -0.101 -37.916  22.016  1.00  0.70           N  
ATOM   2590  CA  ASP A 163      -0.270 -37.686  20.578  1.00  0.70           C  
ATOM   2591  C   ASP A 163       0.823 -36.800  20.009  1.00  0.70           C  
ATOM   2592  O   ASP A 163       1.310 -37.025  18.895  1.00  0.70           O  
ATOM   2593  CB  ASP A 163      -1.642 -37.091  20.289  1.00  0.70           C  
ATOM   2594  CG  ASP A 163      -2.733 -38.119  20.392  1.00  0.70           C  
ATOM   2595  OD1 ASP A 163      -2.437 -39.297  20.329  1.00  0.70           O  
ATOM   2596  OD2 ASP A 163      -3.870 -37.727  20.540  1.00  0.70           O  
ATOM   2597  H   ASP A 163      -0.802 -37.576  22.677  1.00  0.70           H  
ATOM   2598  HA  ASP A 163      -0.206 -38.649  20.079  1.00  0.70           H  
ATOM   2599 1HB  ASP A 163      -1.840 -36.294  21.015  1.00  0.70           H  
ATOM   2600 2HB  ASP A 163      -1.657 -36.647  19.298  1.00  0.70           H  
ATOM   2601  N   VAL A 164       1.239 -35.812  20.786  1.00  0.66           N  
ATOM   2602  CA  VAL A 164       2.301 -34.938  20.346  1.00  0.66           C  
ATOM   2603  C   VAL A 164       3.608 -35.724  20.358  1.00  0.66           C  
ATOM   2604  O   VAL A 164       4.408 -35.603  19.429  1.00  0.66           O  
ATOM   2605  CB  VAL A 164       2.375 -33.679  21.196  1.00  0.66           C  
ATOM   2606  CG1 VAL A 164       3.606 -32.851  20.779  1.00  0.66           C  
ATOM   2607  CG2 VAL A 164       1.075 -32.880  21.009  1.00  0.66           C  
ATOM   2608  H   VAL A 164       0.794 -35.659  21.696  1.00  0.66           H  
ATOM   2609  HA  VAL A 164       2.092 -34.629  19.323  1.00  0.66           H  
ATOM   2610  HB  VAL A 164       2.482 -33.959  22.246  1.00  0.66           H  
ATOM   2611 1HG1 VAL A 164       3.665 -31.967  21.384  1.00  0.66           H  
ATOM   2612 2HG1 VAL A 164       4.509 -33.443  20.920  1.00  0.66           H  
ATOM   2613 3HG1 VAL A 164       3.520 -32.567  19.729  1.00  0.66           H  
ATOM   2614 1HG2 VAL A 164       1.102 -31.993  21.619  1.00  0.66           H  
ATOM   2615 2HG2 VAL A 164       0.968 -32.603  19.961  1.00  0.66           H  
ATOM   2616 3HG2 VAL A 164       0.227 -33.487  21.305  1.00  0.66           H  
ATOM   2617  N   VAL A 165       3.818 -36.554  21.393  1.00  0.64           N  
ATOM   2618  CA  VAL A 165       5.019 -37.379  21.462  1.00  0.64           C  
ATOM   2619  C   VAL A 165       5.107 -38.302  20.264  1.00  0.64           C  
ATOM   2620  O   VAL A 165       6.169 -38.420  19.658  1.00  0.64           O  
ATOM   2621  CB  VAL A 165       5.049 -38.303  22.703  1.00  0.64           C  
ATOM   2622  CG1 VAL A 165       6.181 -39.271  22.559  1.00  0.64           C  
ATOM   2623  CG2 VAL A 165       5.237 -37.534  23.962  1.00  0.64           C  
ATOM   2624  H   VAL A 165       3.132 -36.605  22.146  1.00  0.64           H  
ATOM   2625  HA  VAL A 165       5.890 -36.726  21.480  1.00  0.64           H  
ATOM   2626  HB  VAL A 165       4.125 -38.867  22.748  1.00  0.64           H  
ATOM   2627 1HG1 VAL A 165       6.193 -39.939  23.417  1.00  0.64           H  
ATOM   2628 2HG1 VAL A 165       6.041 -39.853  21.649  1.00  0.64           H  
ATOM   2629 3HG1 VAL A 165       7.124 -38.729  22.503  1.00  0.64           H  
ATOM   2630 1HG2 VAL A 165       5.258 -38.223  24.799  1.00  0.64           H  
ATOM   2631 2HG2 VAL A 165       6.167 -36.996  23.914  1.00  0.64           H  
ATOM   2632 3HG2 VAL A 165       4.437 -36.857  24.089  1.00  0.64           H  
ATOM   2633  N   GLU A 166       4.002 -38.953  19.898  1.00  0.63           N  
ATOM   2634  CA  GLU A 166       4.058 -39.861  18.767  1.00  0.63           C  
ATOM   2635  C   GLU A 166       4.351 -39.096  17.483  1.00  0.63           C  
ATOM   2636  O   GLU A 166       5.168 -39.538  16.675  1.00  0.63           O  
ATOM   2637  CB  GLU A 166       2.737 -40.621  18.619  1.00  0.63           C  
ATOM   2638  CG  GLU A 166       2.425 -41.651  19.731  1.00  0.63           C  
ATOM   2639  CD  GLU A 166       3.361 -42.810  19.799  1.00  0.63           C  
ATOM   2640  OE1 GLU A 166       3.583 -43.448  18.794  1.00  0.63           O  
ATOM   2641  OE2 GLU A 166       3.841 -43.080  20.880  1.00  0.63           O  
ATOM   2642  H   GLU A 166       3.139 -38.835  20.424  1.00  0.63           H  
ATOM   2643  HA  GLU A 166       4.861 -40.576  18.937  1.00  0.63           H  
ATOM   2644 1HB  GLU A 166       1.921 -39.895  18.614  1.00  0.63           H  
ATOM   2645 2HB  GLU A 166       2.719 -41.136  17.658  1.00  0.63           H  
ATOM   2646 1HG  GLU A 166       2.471 -41.140  20.680  1.00  0.63           H  
ATOM   2647 2HG  GLU A 166       1.409 -42.012  19.602  1.00  0.63           H  
ATOM   2648  N   ALA A 167       3.753 -37.912  17.318  1.00  0.63           N  
ATOM   2649  CA  ALA A 167       4.019 -37.117  16.128  1.00  0.63           C  
ATOM   2650  C   ALA A 167       5.488 -36.707  16.073  1.00  0.63           C  
ATOM   2651  O   ALA A 167       6.131 -36.762  15.019  1.00  0.63           O  
ATOM   2652  CB  ALA A 167       3.126 -35.901  16.133  1.00  0.63           C  
ATOM   2653  H   ALA A 167       3.071 -37.577  18.003  1.00  0.63           H  
ATOM   2654  HA  ALA A 167       3.804 -37.726  15.252  1.00  0.63           H  
ATOM   2655 1HB  ALA A 167       3.298 -35.303  15.244  1.00  0.63           H  
ATOM   2656 2HB  ALA A 167       2.104 -36.240  16.152  1.00  0.63           H  
ATOM   2657 3HB  ALA A 167       3.329 -35.302  17.016  1.00  0.63           H  
ATOM   2658  N   ARG A 168       6.022 -36.324  17.231  1.00  0.64           N  
ATOM   2659  CA  ARG A 168       7.403 -35.905  17.375  1.00  0.64           C  
ATOM   2660  C   ARG A 168       8.313 -37.068  17.036  1.00  0.64           C  
ATOM   2661  O   ARG A 168       9.277 -36.910  16.285  1.00  0.64           O  
ATOM   2662  CB  ARG A 168       7.611 -35.428  18.798  1.00  0.64           C  
ATOM   2663  CG  ARG A 168       8.903 -34.801  19.185  1.00  0.64           C  
ATOM   2664  CD  ARG A 168       8.789 -34.435  20.624  1.00  0.64           C  
ATOM   2665  NE  ARG A 168       9.926 -33.719  21.150  1.00  0.64           N  
ATOM   2666  CZ  ARG A 168      11.065 -34.295  21.572  1.00  0.64           C  
ATOM   2667  NH1 ARG A 168      11.209 -35.601  21.486  1.00  0.64           N  
ATOM   2668  NH2 ARG A 168      12.035 -33.555  22.074  1.00  0.64           N  
ATOM   2669  H   ARG A 168       5.430 -36.294  18.059  1.00  0.64           H  
ATOM   2670  HA  ARG A 168       7.606 -35.090  16.683  1.00  0.64           H  
ATOM   2671 1HB  ARG A 168       6.829 -34.713  19.046  1.00  0.64           H  
ATOM   2672 2HB  ARG A 168       7.479 -36.272  19.466  1.00  0.64           H  
ATOM   2673 1HG  ARG A 168       9.724 -35.506  19.048  1.00  0.64           H  
ATOM   2674 2HG  ARG A 168       9.073 -33.903  18.598  1.00  0.64           H  
ATOM   2675 1HD  ARG A 168       7.919 -33.797  20.729  1.00  0.64           H  
ATOM   2676 2HD  ARG A 168       8.646 -35.339  21.218  1.00  0.64           H  
ATOM   2677  HE  ARG A 168       9.820 -32.698  21.267  1.00  0.64           H  
ATOM   2678 1HH1 ARG A 168      10.462 -36.166  21.102  1.00  0.64           H  
ATOM   2679 2HH1 ARG A 168      12.062 -36.040  21.803  1.00  0.64           H  
ATOM   2680 1HH2 ARG A 168      11.927 -32.549  22.143  1.00  0.64           H  
ATOM   2681 2HH2 ARG A 168      12.887 -33.989  22.390  1.00  0.64           H  
ATOM   2682  N   ASN A 169       7.980 -38.257  17.552  1.00  0.66           N  
ATOM   2683  CA  ASN A 169       8.778 -39.433  17.278  1.00  0.66           C  
ATOM   2684  C   ASN A 169       8.765 -39.762  15.798  1.00  0.66           C  
ATOM   2685  O   ASN A 169       9.804 -40.114  15.254  1.00  0.66           O  
ATOM   2686  CB  ASN A 169       8.328 -40.627  18.098  1.00  0.66           C  
ATOM   2687  CG  ASN A 169       8.732 -40.533  19.561  1.00  0.66           C  
ATOM   2688  OD1 ASN A 169       9.613 -39.751  19.945  1.00  0.66           O  
ATOM   2689  ND2 ASN A 169       8.124 -41.353  20.380  1.00  0.66           N  
ATOM   2690  H   ASN A 169       7.173 -38.338  18.163  1.00  0.66           H  
ATOM   2691  HA  ASN A 169       9.807 -39.219  17.549  1.00  0.66           H  
ATOM   2692 1HB  ASN A 169       7.241 -40.709  18.040  1.00  0.66           H  
ATOM   2693 2HB  ASN A 169       8.747 -41.538  17.670  1.00  0.66           H  
ATOM   2694 1HD2 ASN A 169       8.367 -41.364  21.350  1.00  0.66           H  
ATOM   2695 2HD2 ASN A 169       7.429 -41.982  20.029  1.00  0.66           H  
ATOM   2696  N   LYS A 170       7.626 -39.587  15.118  1.00  0.70           N  
ATOM   2697  CA  LYS A 170       7.587 -39.884  13.690  1.00  0.70           C  
ATOM   2698  C   LYS A 170       8.518 -38.938  12.946  1.00  0.70           C  
ATOM   2699  O   LYS A 170       9.265 -39.343  12.049  1.00  0.70           O  
ATOM   2700  CB  LYS A 170       6.159 -39.759  13.151  1.00  0.70           C  
ATOM   2701  CG  LYS A 170       5.211 -40.868  13.608  1.00  0.70           C  
ATOM   2702  CD  LYS A 170       3.807 -40.665  13.053  1.00  0.70           C  
ATOM   2703  CE  LYS A 170       2.835 -41.695  13.604  1.00  0.70           C  
ATOM   2704  NZ  LYS A 170       3.220 -43.087  13.224  1.00  0.70           N  
ATOM   2705  H   LYS A 170       6.776 -39.301  15.608  1.00  0.70           H  
ATOM   2706  HA  LYS A 170       7.938 -40.906  13.535  1.00  0.70           H  
ATOM   2707 1HB  LYS A 170       5.733 -38.808  13.476  1.00  0.70           H  
ATOM   2708 2HB  LYS A 170       6.175 -39.752  12.062  1.00  0.70           H  
ATOM   2709 1HG  LYS A 170       5.597 -41.827  13.256  1.00  0.70           H  
ATOM   2710 2HG  LYS A 170       5.170 -40.899  14.686  1.00  0.70           H  
ATOM   2711 1HD  LYS A 170       3.454 -39.668  13.321  1.00  0.70           H  
ATOM   2712 2HD  LYS A 170       3.825 -40.745  11.969  1.00  0.70           H  
ATOM   2713 1HE  LYS A 170       2.807 -41.614  14.694  1.00  0.70           H  
ATOM   2714 2HE  LYS A 170       1.838 -41.484  13.210  1.00  0.70           H  
ATOM   2715 1HZ  LYS A 170       2.543 -43.733  13.608  1.00  0.70           H  
ATOM   2716 2HZ  LYS A 170       3.233 -43.170  12.216  1.00  0.70           H  
ATOM   2717 3HZ  LYS A 170       4.139 -43.295  13.596  1.00  0.70           H  
ATOM   2718  N   LEU A 171       8.528 -37.672  13.350  1.00  0.76           N  
ATOM   2719  CA  LEU A 171       9.410 -36.733  12.691  1.00  0.76           C  
ATOM   2720  C   LEU A 171      10.871 -37.135  12.916  1.00  0.76           C  
ATOM   2721  O   LEU A 171      11.668 -37.147  11.972  1.00  0.76           O  
ATOM   2722  CB  LEU A 171       9.099 -35.306  13.169  1.00  0.76           C  
ATOM   2723  CG  LEU A 171       7.726 -34.773  12.682  1.00  0.76           C  
ATOM   2724  CD1 LEU A 171       7.390 -33.431  13.310  1.00  0.76           C  
ATOM   2725  CD2 LEU A 171       7.782 -34.638  11.202  1.00  0.76           C  
ATOM   2726  H   LEU A 171       7.894 -37.361  14.091  1.00  0.76           H  
ATOM   2727  HA  LEU A 171       9.217 -36.769  11.627  1.00  0.76           H  
ATOM   2728 1HB  LEU A 171       9.109 -35.288  14.259  1.00  0.76           H  
ATOM   2729 2HB  LEU A 171       9.877 -34.646  12.802  1.00  0.76           H  
ATOM   2730  HG  LEU A 171       6.950 -35.480  12.967  1.00  0.76           H  
ATOM   2731 1HD1 LEU A 171       6.417 -33.097  12.950  1.00  0.76           H  
ATOM   2732 2HD1 LEU A 171       7.365 -33.540  14.387  1.00  0.76           H  
ATOM   2733 3HD1 LEU A 171       8.138 -32.704  13.032  1.00  0.76           H  
ATOM   2734 1HD2 LEU A 171       6.832 -34.280  10.833  1.00  0.76           H  
ATOM   2735 2HD2 LEU A 171       8.563 -33.930  10.952  1.00  0.76           H  
ATOM   2736 3HD2 LEU A 171       8.003 -35.589  10.753  1.00  0.76           H  
ATOM   2737  N   LEU A 172      11.186 -37.593  14.131  1.00  0.82           N  
ATOM   2738  CA  LEU A 172      12.534 -38.045  14.452  1.00  0.82           C  
ATOM   2739  C   LEU A 172      12.907 -39.328  13.672  1.00  0.82           C  
ATOM   2740  O   LEU A 172      14.032 -39.452  13.180  1.00  0.82           O  
ATOM   2741  CB  LEU A 172      12.626 -38.257  15.967  1.00  0.82           C  
ATOM   2742  CG  LEU A 172      12.530 -36.951  16.791  1.00  0.82           C  
ATOM   2743  CD1 LEU A 172      12.383 -37.261  18.272  1.00  0.82           C  
ATOM   2744  CD2 LEU A 172      13.762 -36.135  16.534  1.00  0.82           C  
ATOM   2745  H   LEU A 172      10.478 -37.571  14.865  1.00  0.82           H  
ATOM   2746  HA  LEU A 172      13.231 -37.256  14.173  1.00  0.82           H  
ATOM   2747 1HB  LEU A 172      11.823 -38.911  16.275  1.00  0.82           H  
ATOM   2748 2HB  LEU A 172      13.573 -38.737  16.199  1.00  0.82           H  
ATOM   2749  HG  LEU A 172      11.660 -36.386  16.472  1.00  0.82           H  
ATOM   2750 1HD1 LEU A 172      12.314 -36.328  18.825  1.00  0.82           H  
ATOM   2751 2HD1 LEU A 172      11.479 -37.844  18.435  1.00  0.82           H  
ATOM   2752 3HD1 LEU A 172      13.247 -37.827  18.614  1.00  0.82           H  
ATOM   2753 1HD2 LEU A 172      13.703 -35.196  17.087  1.00  0.82           H  
ATOM   2754 2HD2 LEU A 172      14.645 -36.688  16.848  1.00  0.82           H  
ATOM   2755 3HD2 LEU A 172      13.817 -35.938  15.472  1.00  0.82           H  
ATOM   2756  N   GLU A 173      11.954 -40.262  13.503  1.00  0.88           N  
ATOM   2757  CA  GLU A 173      12.186 -41.514  12.760  1.00  0.88           C  
ATOM   2758  C   GLU A 173      12.545 -41.226  11.308  1.00  0.88           C  
ATOM   2759  O   GLU A 173      13.388 -41.897  10.711  1.00  0.88           O  
ATOM   2760  CB  GLU A 173      10.965 -42.448  12.814  1.00  0.88           C  
ATOM   2761  CG  GLU A 173      10.715 -43.125  14.176  1.00  0.88           C  
ATOM   2762  CD  GLU A 173       9.435 -43.944  14.216  1.00  0.88           C  
ATOM   2763  OE1 GLU A 173       8.659 -43.864  13.289  1.00  0.88           O  
ATOM   2764  OE2 GLU A 173       9.242 -44.656  15.176  1.00  0.88           O  
ATOM   2765  H   GLU A 173      11.046 -40.113  13.936  1.00  0.88           H  
ATOM   2766  HA  GLU A 173      13.027 -42.031  13.219  1.00  0.88           H  
ATOM   2767 1HB  GLU A 173      10.072 -41.878  12.561  1.00  0.88           H  
ATOM   2768 2HB  GLU A 173      11.074 -43.229  12.064  1.00  0.88           H  
ATOM   2769 1HG  GLU A 173      11.555 -43.786  14.387  1.00  0.88           H  
ATOM   2770 2HG  GLU A 173      10.687 -42.376  14.953  1.00  0.88           H  
ATOM   2771  N   MET A 174      11.943 -40.169  10.767  1.00  0.92           N  
ATOM   2772  CA  MET A 174      12.165 -39.703   9.403  1.00  0.92           C  
ATOM   2773  C   MET A 174      13.406 -38.803   9.295  1.00  0.92           C  
ATOM   2774  O   MET A 174      13.612 -38.144   8.270  1.00  0.92           O  
ATOM   2775  CB  MET A 174      10.922 -38.989   8.889  1.00  0.92           C  
ATOM   2776  CG  MET A 174       9.712 -39.913   8.688  1.00  0.92           C  
ATOM   2777  SD  MET A 174       8.330 -39.067   7.921  1.00  0.92           S  
ATOM   2778  CE  MET A 174       7.861 -38.061   9.295  1.00  0.92           C  
ATOM   2779  H   MET A 174      11.237 -39.686  11.329  1.00  0.92           H  
ATOM   2780  HA  MET A 174      12.340 -40.573   8.773  1.00  0.92           H  
ATOM   2781 1HB  MET A 174      10.627 -38.226   9.614  1.00  0.92           H  
ATOM   2782 2HB  MET A 174      11.142 -38.489   7.946  1.00  0.92           H  
ATOM   2783 1HG  MET A 174       9.995 -40.757   8.059  1.00  0.92           H  
ATOM   2784 2HG  MET A 174       9.388 -40.299   9.656  1.00  0.92           H  
ATOM   2785 1HE  MET A 174       7.032 -37.417   9.020  1.00  0.92           H  
ATOM   2786 2HE  MET A 174       7.580 -38.690  10.134  1.00  0.92           H  
ATOM   2787 3HE  MET A 174       8.710 -37.450   9.565  1.00  0.92           H  
ATOM   2788  N   LYS A 175      14.221 -38.805  10.360  1.00  0.92           N  
ATOM   2789  CA  LYS A 175      15.464 -38.067  10.515  1.00  0.92           C  
ATOM   2790  C   LYS A 175      15.310 -36.555  10.487  1.00  0.92           C  
ATOM   2791  O   LYS A 175      16.179 -35.841   9.981  1.00  0.92           O  
ATOM   2792  CB  LYS A 175      16.477 -38.513   9.456  1.00  0.92           C  
ATOM   2793  CG  LYS A 175      16.862 -39.989   9.511  1.00  0.92           C  
ATOM   2794  CD  LYS A 175      17.960 -40.297   8.488  1.00  0.92           C  
ATOM   2795  CE  LYS A 175      18.330 -41.779   8.460  1.00  0.92           C  
ATOM   2796  NZ  LYS A 175      18.927 -42.230   9.746  1.00  0.92           N  
ATOM   2797  H   LYS A 175      13.961 -39.364  11.168  1.00  0.92           H  
ATOM   2798  HA  LYS A 175      15.871 -38.326  11.494  1.00  0.92           H  
ATOM   2799 1HB  LYS A 175      16.081 -38.346   8.478  1.00  0.92           H  
ATOM   2800 2HB  LYS A 175      17.388 -37.922   9.544  1.00  0.92           H  
ATOM   2801 1HG  LYS A 175      17.217 -40.235  10.511  1.00  0.92           H  
ATOM   2802 2HG  LYS A 175      15.984 -40.603   9.296  1.00  0.92           H  
ATOM   2803 1HD  LYS A 175      17.623 -40.002   7.490  1.00  0.92           H  
ATOM   2804 2HD  LYS A 175      18.855 -39.721   8.725  1.00  0.92           H  
ATOM   2805 1HE  LYS A 175      17.443 -42.373   8.251  1.00  0.92           H  
ATOM   2806 2HE  LYS A 175      19.052 -41.940   7.669  1.00  0.92           H  
ATOM   2807 1HZ  LYS A 175      19.178 -43.210   9.673  1.00  0.92           H  
ATOM   2808 2HZ  LYS A 175      19.759 -41.686   9.943  1.00  0.92           H  
ATOM   2809 3HZ  LYS A 175      18.257 -42.102  10.490  1.00  0.92           H  
ATOM   2810  N   HIS A 176      14.246 -36.065  11.118  1.00  0.89           N  
ATOM   2811  CA  HIS A 176      14.024 -34.640  11.258  1.00  0.89           C  
ATOM   2812  C   HIS A 176      13.995 -34.261  12.726  1.00  0.89           C  
ATOM   2813  O   HIS A 176      13.054 -34.590  13.440  1.00  0.89           O  
ATOM   2814  CB  HIS A 176      12.708 -34.209  10.624  1.00  0.89           C  
ATOM   2815  CG  HIS A 176      12.618 -34.421   9.163  1.00  0.89           C  
ATOM   2816  ND1 HIS A 176      13.311 -33.646   8.253  1.00  0.89           N  
ATOM   2817  CD2 HIS A 176      11.876 -35.277   8.437  1.00  0.89           C  
ATOM   2818  CE1 HIS A 176      13.002 -34.034   7.032  1.00  0.89           C  
ATOM   2819  NE2 HIS A 176      12.132 -35.009   7.120  1.00  0.89           N  
ATOM   2820  H   HIS A 176      13.540 -36.697  11.498  1.00  0.89           H  
ATOM   2821  HA  HIS A 176      14.833 -34.087  10.783  1.00  0.89           H  
ATOM   2822 1HB  HIS A 176      11.890 -34.758  11.086  1.00  0.89           H  
ATOM   2823 2HB  HIS A 176      12.533 -33.166  10.824  1.00  0.89           H  
ATOM   2824  HD2 HIS A 176      11.185 -36.024   8.823  1.00  0.89           H  
ATOM   2825  HE1 HIS A 176      13.386 -33.605   6.111  1.00  0.89           H  
ATOM   2826  HE2 HIS A 176      11.702 -35.472   6.333  1.00  0.89           H  
ATOM   2827  N   ASN A 177      15.030 -33.565  13.176  1.00  0.84           N  
ATOM   2828  CA  ASN A 177      15.119 -33.173  14.576  1.00  0.84           C  
ATOM   2829  C   ASN A 177      14.433 -31.830  14.723  1.00  0.84           C  
ATOM   2830  O   ASN A 177      14.023 -31.246  13.728  1.00  0.84           O  
ATOM   2831  CB  ASN A 177      16.563 -33.150  15.050  1.00  0.84           C  
ATOM   2832  CG  ASN A 177      16.718 -33.376  16.565  1.00  0.84           C  
ATOM   2833  OD1 ASN A 177      15.839 -33.040  17.373  1.00  0.84           O  
ATOM   2834  ND2 ASN A 177      17.833 -33.949  16.943  1.00  0.84           N  
ATOM   2835  H   ASN A 177      15.776 -33.317  12.540  1.00  0.84           H  
ATOM   2836  HA  ASN A 177      14.565 -33.872  15.183  1.00  0.84           H  
ATOM   2837 1HB  ASN A 177      17.131 -33.914  14.521  1.00  0.84           H  
ATOM   2838 2HB  ASN A 177      17.002 -32.181  14.800  1.00  0.84           H  
ATOM   2839 1HD2 ASN A 177      18.000 -34.129  17.913  1.00  0.84           H  
ATOM   2840 2HD2 ASN A 177      18.517 -34.207  16.262  1.00  0.84           H  
ATOM   2841  N   GLY A 178      14.276 -31.362  15.945  1.00  0.77           N  
ATOM   2842  CA  GLY A 178      13.613 -30.088  16.173  1.00  0.77           C  
ATOM   2843  C   GLY A 178      14.597 -28.941  16.003  1.00  0.77           C  
ATOM   2844  O   GLY A 178      15.727 -29.152  15.560  1.00  0.77           O  
ATOM   2845  H   GLY A 178      14.640 -31.905  16.718  1.00  0.77           H  
ATOM   2846 1HA  GLY A 178      12.792 -29.986  15.461  1.00  0.77           H  
ATOM   2847 2HA  GLY A 178      13.185 -30.077  17.174  1.00  0.77           H  
ATOM   2848  N   PRO A 179      14.219 -27.732  16.437  1.00  0.71           N  
ATOM   2849  CA  PRO A 179      12.986 -27.293  17.092  1.00  0.71           C  
ATOM   2850  C   PRO A 179      11.695 -27.555  16.318  1.00  0.71           C  
ATOM   2851  O   PRO A 179      11.632 -27.308  15.109  1.00  0.71           O  
ATOM   2852  CB  PRO A 179      13.227 -25.778  17.203  1.00  0.71           C  
ATOM   2853  CG  PRO A 179      14.722 -25.626  17.217  1.00  0.71           C  
ATOM   2854  CD  PRO A 179      15.207 -26.677  16.264  1.00  0.71           C  
ATOM   2855  HA  PRO A 179      12.942 -27.761  18.080  1.00  0.71           H  
ATOM   2856 1HB  PRO A 179      12.767 -25.261  16.353  1.00  0.71           H  
ATOM   2857 2HB  PRO A 179      12.744 -25.378  18.103  1.00  0.71           H  
ATOM   2858 1HG  PRO A 179      15.002 -24.609  16.901  1.00  0.71           H  
ATOM   2859 2HG  PRO A 179      15.113 -25.763  18.235  1.00  0.71           H  
ATOM   2860 1HD  PRO A 179      15.185 -26.312  15.225  1.00  0.71           H  
ATOM   2861 2HD  PRO A 179      16.207 -27.034  16.553  1.00  0.71           H  
ATOM   2862  N   PHE A 180      10.652 -27.981  17.028  1.00  0.66           N  
ATOM   2863  CA  PHE A 180       9.376 -28.226  16.366  1.00  0.66           C  
ATOM   2864  C   PHE A 180       8.333 -27.250  16.876  1.00  0.66           C  
ATOM   2865  O   PHE A 180       8.402 -26.847  18.039  1.00  0.66           O  
ATOM   2866  CB  PHE A 180       8.825 -29.626  16.661  1.00  0.66           C  
ATOM   2867  CG  PHE A 180       9.664 -30.801  16.260  1.00  0.66           C  
ATOM   2868  CD1 PHE A 180      10.377 -31.508  17.223  1.00  0.66           C  
ATOM   2869  CD2 PHE A 180       9.756 -31.205  14.950  1.00  0.66           C  
ATOM   2870  CE1 PHE A 180      11.139 -32.602  16.877  1.00  0.66           C  
ATOM   2871  CE2 PHE A 180      10.530 -32.292  14.602  1.00  0.66           C  
ATOM   2872  CZ  PHE A 180      11.211 -32.994  15.569  1.00  0.66           C  
ATOM   2873  H   PHE A 180      10.748 -28.167  18.015  1.00  0.66           H  
ATOM   2874  HA  PHE A 180       9.500 -28.090  15.298  1.00  0.66           H  
ATOM   2875 1HB  PHE A 180       8.604 -29.713  17.724  1.00  0.66           H  
ATOM   2876 2HB  PHE A 180       7.881 -29.715  16.130  1.00  0.66           H  
ATOM   2877  HD1 PHE A 180      10.316 -31.196  18.269  1.00  0.66           H  
ATOM   2878  HD2 PHE A 180       9.210 -30.660  14.189  1.00  0.66           H  
ATOM   2879  HE1 PHE A 180      11.685 -33.156  17.639  1.00  0.66           H  
ATOM   2880  HE2 PHE A 180      10.602 -32.601  13.562  1.00  0.66           H  
ATOM   2881  HZ  PHE A 180      11.812 -33.853  15.298  1.00  0.66           H  
ATOM   2882  N   ALA A 181       7.358 -26.909  16.032  1.00  0.63           N  
ATOM   2883  CA  ALA A 181       6.221 -26.077  16.443  1.00  0.63           C  
ATOM   2884  C   ALA A 181       4.953 -26.870  16.344  1.00  0.63           C  
ATOM   2885  O   ALA A 181       4.762 -27.605  15.377  1.00  0.63           O  
ATOM   2886  CB  ALA A 181       6.072 -24.850  15.571  1.00  0.63           C  
ATOM   2887  H   ALA A 181       7.412 -27.267  15.079  1.00  0.63           H  
ATOM   2888  HA  ALA A 181       6.360 -25.774  17.483  1.00  0.63           H  
ATOM   2889 1HB  ALA A 181       5.212 -24.279  15.908  1.00  0.63           H  
ATOM   2890 2HB  ALA A 181       6.958 -24.235  15.645  1.00  0.63           H  
ATOM   2891 3HB  ALA A 181       5.920 -25.145  14.539  1.00  0.63           H  
ATOM   2892  N   LEU A 182       4.057 -26.692  17.303  1.00  0.62           N  
ATOM   2893  CA  LEU A 182       2.781 -27.395  17.254  1.00  0.62           C  
ATOM   2894  C   LEU A 182       1.704 -26.361  17.044  1.00  0.62           C  
ATOM   2895  O   LEU A 182       1.626 -25.400  17.806  1.00  0.62           O  
ATOM   2896  CB  LEU A 182       2.537 -28.164  18.551  1.00  0.62           C  
ATOM   2897  CG  LEU A 182       1.272 -28.958  18.663  1.00  0.62           C  
ATOM   2898  CD1 LEU A 182       1.318 -30.102  17.695  1.00  0.62           C  
ATOM   2899  CD2 LEU A 182       1.110 -29.454  20.066  1.00  0.62           C  
ATOM   2900  H   LEU A 182       4.265 -26.057  18.080  1.00  0.62           H  
ATOM   2901  HA  LEU A 182       2.775 -28.087  16.419  1.00  0.62           H  
ATOM   2902 1HB  LEU A 182       3.356 -28.851  18.680  1.00  0.62           H  
ATOM   2903 2HB  LEU A 182       2.549 -27.459  19.360  1.00  0.62           H  
ATOM   2904  HG  LEU A 182       0.442 -28.331  18.398  1.00  0.62           H  
ATOM   2905 1HD1 LEU A 182       0.408 -30.661  17.761  1.00  0.62           H  
ATOM   2906 2HD1 LEU A 182       1.433 -29.720  16.695  1.00  0.62           H  
ATOM   2907 3HD1 LEU A 182       2.151 -30.747  17.935  1.00  0.62           H  
ATOM   2908 1HD2 LEU A 182       0.189 -30.028  20.146  1.00  0.62           H  
ATOM   2909 2HD2 LEU A 182       1.954 -30.086  20.320  1.00  0.62           H  
ATOM   2910 3HD2 LEU A 182       1.069 -28.613  20.744  1.00  0.62           H  
ATOM   2911  N   VAL A 183       0.920 -26.519  15.996  1.00  0.63           N  
ATOM   2912  CA  VAL A 183      -0.091 -25.531  15.710  1.00  0.63           C  
ATOM   2913  C   VAL A 183      -1.452 -26.208  15.694  1.00  0.63           C  
ATOM   2914  O   VAL A 183      -1.700 -27.128  14.910  1.00  0.63           O  
ATOM   2915  CB  VAL A 183       0.193 -24.884  14.373  1.00  0.63           C  
ATOM   2916  CG1 VAL A 183      -0.812 -23.845  14.176  1.00  0.63           C  
ATOM   2917  CG2 VAL A 183       1.627 -24.375  14.327  1.00  0.63           C  
ATOM   2918  H   VAL A 183       1.036 -27.327  15.397  1.00  0.63           H  
ATOM   2919  HA  VAL A 183      -0.091 -24.770  16.489  1.00  0.63           H  
ATOM   2920  HB  VAL A 183       0.055 -25.600  13.597  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 183      -0.680 -23.373  13.252  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 183      -1.783 -24.275  14.224  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 183      -0.719 -23.108  14.966  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 183       1.791 -23.942  13.382  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 183       1.794 -23.641  15.098  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 183       2.324 -25.206  14.464  1.00  0.63           H  
ATOM   2927  N   LEU A 184      -2.316 -25.793  16.600  1.00  0.64           N  
ATOM   2928  CA  LEU A 184      -3.580 -26.479  16.807  1.00  0.64           C  
ATOM   2929  C   LEU A 184      -4.842 -25.669  16.572  1.00  0.64           C  
ATOM   2930  O   LEU A 184      -4.847 -24.444  16.722  1.00  0.64           O  
ATOM   2931  CB  LEU A 184      -3.605 -26.943  18.239  1.00  0.64           C  
ATOM   2932  CG  LEU A 184      -2.459 -27.781  18.686  1.00  0.64           C  
ATOM   2933  CD1 LEU A 184      -2.615 -28.005  20.095  1.00  0.64           C  
ATOM   2934  CD2 LEU A 184      -2.424 -29.085  17.943  1.00  0.64           C  
ATOM   2935  H   LEU A 184      -2.070 -25.001  17.198  1.00  0.64           H  
ATOM   2936  HA  LEU A 184      -3.613 -27.338  16.146  1.00  0.64           H  
ATOM   2937 1HB  LEU A 184      -3.644 -26.063  18.884  1.00  0.64           H  
ATOM   2938 2HB  LEU A 184      -4.504 -27.505  18.392  1.00  0.64           H  
ATOM   2939  HG  LEU A 184      -1.529 -27.240  18.533  1.00  0.64           H  
ATOM   2940 1HD1 LEU A 184      -1.782 -28.600  20.435  1.00  0.64           H  
ATOM   2941 2HD1 LEU A 184      -2.629 -27.046  20.608  1.00  0.64           H  
ATOM   2942 3HD1 LEU A 184      -3.545 -28.525  20.274  1.00  0.64           H  
ATOM   2943 1HD2 LEU A 184      -1.605 -29.683  18.303  1.00  0.64           H  
ATOM   2944 2HD2 LEU A 184      -3.341 -29.612  18.111  1.00  0.64           H  
ATOM   2945 3HD2 LEU A 184      -2.296 -28.898  16.889  1.00  0.64           H  
ATOM   2946  N   SER A 185      -5.943 -26.369  16.292  1.00  0.66           N  
ATOM   2947  CA  SER A 185      -7.229 -25.691  16.254  1.00  0.66           C  
ATOM   2948  C   SER A 185      -7.507 -25.160  17.657  1.00  0.66           C  
ATOM   2949  O   SER A 185      -7.042 -25.775  18.622  1.00  0.66           O  
ATOM   2950  CB  SER A 185      -8.329 -26.685  15.925  1.00  0.66           C  
ATOM   2951  OG  SER A 185      -8.544 -27.617  16.995  1.00  0.66           O  
ATOM   2952  H   SER A 185      -5.897 -27.367  16.074  1.00  0.66           H  
ATOM   2953  HA  SER A 185      -7.190 -24.901  15.514  1.00  0.66           H  
ATOM   2954 1HB  SER A 185      -9.256 -26.161  15.723  1.00  0.66           H  
ATOM   2955 2HB  SER A 185      -8.069 -27.232  15.016  1.00  0.66           H  
ATOM   2956  HG  SER A 185      -9.341 -28.129  16.717  1.00  0.66           H  
ATOM   2957  N   PRO A 186      -8.305 -24.085  17.828  1.00  0.69           N  
ATOM   2958  CA  PRO A 186      -8.760 -23.547  19.105  1.00  0.69           C  
ATOM   2959  C   PRO A 186      -9.425 -24.593  19.990  1.00  0.69           C  
ATOM   2960  O   PRO A 186      -9.374 -24.499  21.221  1.00  0.69           O  
ATOM   2961  CB  PRO A 186      -9.762 -22.477  18.661  1.00  0.69           C  
ATOM   2962  CG  PRO A 186      -9.270 -22.028  17.310  1.00  0.69           C  
ATOM   2963  CD  PRO A 186      -8.728 -23.281  16.659  1.00  0.69           C  
ATOM   2964  HA  PRO A 186      -7.922 -23.104  19.637  1.00  0.69           H  
ATOM   2965 1HB  PRO A 186     -10.776 -22.899  18.633  1.00  0.69           H  
ATOM   2966 2HB  PRO A 186      -9.776 -21.659  19.399  1.00  0.69           H  
ATOM   2967 1HG  PRO A 186     -10.098 -21.585  16.737  1.00  0.69           H  
ATOM   2968 2HG  PRO A 186      -8.506 -21.246  17.417  1.00  0.69           H  
ATOM   2969 1HD  PRO A 186      -9.496 -23.796  16.061  1.00  0.69           H  
ATOM   2970 2HD  PRO A 186      -7.871 -22.978  16.063  1.00  0.69           H  
ATOM   2971  N   GLU A 187     -10.045 -25.608  19.387  1.00  0.71           N  
ATOM   2972  CA  GLU A 187     -10.682 -26.632  20.196  1.00  0.71           C  
ATOM   2973  C   GLU A 187      -9.609 -27.473  20.878  1.00  0.71           C  
ATOM   2974  O   GLU A 187      -9.655 -27.681  22.095  1.00  0.71           O  
ATOM   2975  CB  GLU A 187     -11.617 -27.501  19.347  1.00  0.71           C  
ATOM   2976  CG  GLU A 187     -12.389 -28.562  20.129  1.00  0.71           C  
ATOM   2977  CD  GLU A 187     -13.421 -29.304  19.284  1.00  0.71           C  
ATOM   2978  OE1 GLU A 187     -13.602 -28.960  18.146  1.00  0.71           O  
ATOM   2979  OE2 GLU A 187     -14.034 -30.223  19.796  1.00  0.71           O  
ATOM   2980  H   GLU A 187     -10.077 -25.675  18.379  1.00  0.71           H  
ATOM   2981  HA  GLU A 187     -11.275 -26.146  20.971  1.00  0.71           H  
ATOM   2982 1HB  GLU A 187     -12.335 -26.869  18.828  1.00  0.71           H  
ATOM   2983 2HB  GLU A 187     -11.030 -28.019  18.587  1.00  0.71           H  
ATOM   2984 1HG  GLU A 187     -11.677 -29.288  20.528  1.00  0.71           H  
ATOM   2985 2HG  GLU A 187     -12.889 -28.087  20.971  1.00  0.71           H  
ATOM   2986  N   LEU A 188      -8.611 -27.929  20.116  1.00  0.73           N  
ATOM   2987  CA  LEU A 188      -7.580 -28.750  20.742  1.00  0.73           C  
ATOM   2988  C   LEU A 188      -6.776 -27.923  21.733  1.00  0.73           C  
ATOM   2989  O   LEU A 188      -6.384 -28.406  22.798  1.00  0.73           O  
ATOM   2990  CB  LEU A 188      -6.618 -29.314  19.715  1.00  0.73           C  
ATOM   2991  CG  LEU A 188      -7.101 -30.344  18.753  1.00  0.73           C  
ATOM   2992  CD1 LEU A 188      -5.955 -30.639  17.797  1.00  0.73           C  
ATOM   2993  CD2 LEU A 188      -7.559 -31.593  19.478  1.00  0.73           C  
ATOM   2994  H   LEU A 188      -8.571 -27.710  19.114  1.00  0.73           H  
ATOM   2995  HA  LEU A 188      -8.060 -29.569  21.274  1.00  0.73           H  
ATOM   2996 1HB  LEU A 188      -6.319 -28.479  19.103  1.00  0.73           H  
ATOM   2997 2HB  LEU A 188      -5.758 -29.680  20.204  1.00  0.73           H  
ATOM   2998  HG  LEU A 188      -7.917 -29.936  18.184  1.00  0.73           H  
ATOM   2999 1HD1 LEU A 188      -6.250 -31.355  17.064  1.00  0.73           H  
ATOM   3000 2HD1 LEU A 188      -5.660 -29.716  17.298  1.00  0.73           H  
ATOM   3001 3HD1 LEU A 188      -5.118 -31.039  18.361  1.00  0.73           H  
ATOM   3002 1HD2 LEU A 188      -7.890 -32.322  18.757  1.00  0.73           H  
ATOM   3003 2HD2 LEU A 188      -6.748 -32.003  20.025  1.00  0.73           H  
ATOM   3004 3HD2 LEU A 188      -8.376 -31.350  20.156  1.00  0.73           H  
ATOM   3005  N   TYR A 189      -6.537 -26.663  21.377  1.00  0.74           N  
ATOM   3006  CA  TYR A 189      -5.760 -25.768  22.209  1.00  0.74           C  
ATOM   3007  C   TYR A 189      -6.472 -25.602  23.552  1.00  0.74           C  
ATOM   3008  O   TYR A 189      -5.853 -25.722  24.615  1.00  0.74           O  
ATOM   3009  CB  TYR A 189      -5.578 -24.445  21.496  1.00  0.74           C  
ATOM   3010  CG  TYR A 189      -4.599 -23.507  22.117  1.00  0.74           C  
ATOM   3011  CD1 TYR A 189      -3.232 -23.713  21.900  1.00  0.74           C  
ATOM   3012  CD2 TYR A 189      -5.030 -22.432  22.859  1.00  0.74           C  
ATOM   3013  CE1 TYR A 189      -2.312 -22.833  22.428  1.00  0.74           C  
ATOM   3014  CE2 TYR A 189      -4.115 -21.550  23.376  1.00  0.74           C  
ATOM   3015  CZ  TYR A 189      -2.759 -21.745  23.165  1.00  0.74           C  
ATOM   3016  OH  TYR A 189      -1.852 -20.853  23.686  1.00  0.74           O  
ATOM   3017  H   TYR A 189      -6.883 -26.321  20.478  1.00  0.74           H  
ATOM   3018  HA  TYR A 189      -4.783 -26.214  22.392  1.00  0.74           H  
ATOM   3019 1HB  TYR A 189      -5.266 -24.629  20.463  1.00  0.74           H  
ATOM   3020 2HB  TYR A 189      -6.538 -23.935  21.448  1.00  0.74           H  
ATOM   3021  HD1 TYR A 189      -2.896 -24.563  21.303  1.00  0.74           H  
ATOM   3022  HD2 TYR A 189      -6.096 -22.275  23.023  1.00  0.74           H  
ATOM   3023  HE1 TYR A 189      -1.244 -22.981  22.258  1.00  0.74           H  
ATOM   3024  HE2 TYR A 189      -4.460 -20.692  23.953  1.00  0.74           H  
ATOM   3025  HH  TYR A 189      -2.322 -20.135  24.118  1.00  0.74           H  
ATOM   3026  N   SER A 190      -7.793 -25.377  23.508  1.00  0.77           N  
ATOM   3027  CA  SER A 190      -8.573 -25.226  24.724  1.00  0.77           C  
ATOM   3028  C   SER A 190      -8.440 -26.479  25.577  1.00  0.77           C  
ATOM   3029  O   SER A 190      -8.284 -26.382  26.793  1.00  0.77           O  
ATOM   3030  CB  SER A 190     -10.038 -24.991  24.393  1.00  0.77           C  
ATOM   3031  OG  SER A 190     -10.219 -23.773  23.728  1.00  0.77           O  
ATOM   3032  H   SER A 190      -8.270 -25.271  22.613  1.00  0.77           H  
ATOM   3033  HA  SER A 190      -8.186 -24.375  25.285  1.00  0.77           H  
ATOM   3034 1HB  SER A 190     -10.404 -25.805  23.766  1.00  0.77           H  
ATOM   3035 2HB  SER A 190     -10.620 -24.998  25.310  1.00  0.77           H  
ATOM   3036  HG  SER A 190      -9.820 -23.900  22.835  1.00  0.77           H  
ATOM   3037  N   LEU A 191      -8.445 -27.658  24.941  1.00  0.82           N  
ATOM   3038  CA  LEU A 191      -8.294 -28.910  25.676  1.00  0.82           C  
ATOM   3039  C   LEU A 191      -6.912 -29.009  26.329  1.00  0.82           C  
ATOM   3040  O   LEU A 191      -6.767 -29.642  27.375  1.00  0.82           O  
ATOM   3041  CB  LEU A 191      -8.576 -30.107  24.769  1.00  0.82           C  
ATOM   3042  CG  LEU A 191     -10.019 -30.206  24.336  1.00  0.82           C  
ATOM   3043  CD1 LEU A 191     -10.209 -31.353  23.353  1.00  0.82           C  
ATOM   3044  CD2 LEU A 191     -10.860 -30.379  25.557  1.00  0.82           C  
ATOM   3045  H   LEU A 191      -8.596 -27.682  23.931  1.00  0.82           H  
ATOM   3046  HA  LEU A 191      -9.034 -28.923  26.473  1.00  0.82           H  
ATOM   3047 1HB  LEU A 191      -7.957 -30.038  23.882  1.00  0.82           H  
ATOM   3048 2HB  LEU A 191      -8.319 -31.020  25.304  1.00  0.82           H  
ATOM   3049  HG  LEU A 191     -10.304 -29.288  23.835  1.00  0.82           H  
ATOM   3050 1HD1 LEU A 191     -11.253 -31.396  23.047  1.00  0.82           H  
ATOM   3051 2HD1 LEU A 191      -9.581 -31.191  22.478  1.00  0.82           H  
ATOM   3052 3HD1 LEU A 191      -9.936 -32.281  23.839  1.00  0.82           H  
ATOM   3053 1HD2 LEU A 191     -11.889 -30.416  25.255  1.00  0.82           H  
ATOM   3054 2HD2 LEU A 191     -10.581 -31.306  26.065  1.00  0.82           H  
ATOM   3055 3HD2 LEU A 191     -10.710 -29.537  26.227  1.00  0.82           H  
ATOM   3056  N   LEU A 192      -5.889 -28.399  25.717  1.00  0.91           N  
ATOM   3057  CA  LEU A 192      -4.569 -28.380  26.342  1.00  0.91           C  
ATOM   3058  C   LEU A 192      -4.585 -27.509  27.610  1.00  0.91           C  
ATOM   3059  O   LEU A 192      -3.868 -27.753  28.596  1.00  0.91           O  
ATOM   3060  CB  LEU A 192      -3.486 -27.892  25.386  1.00  0.91           C  
ATOM   3061  CG  LEU A 192      -3.155 -28.794  24.269  1.00  0.91           C  
ATOM   3062  CD1 LEU A 192      -2.145 -28.181  23.390  1.00  0.91           C  
ATOM   3063  CD2 LEU A 192      -2.624 -30.013  24.813  1.00  0.91           C  
ATOM   3064  H   LEU A 192      -6.038 -27.950  24.812  1.00  0.91           H  
ATOM   3065  HA  LEU A 192      -4.326 -29.398  26.620  1.00  0.91           H  
ATOM   3066 1HB  LEU A 192      -3.774 -26.935  24.974  1.00  0.91           H  
ATOM   3067 2HB  LEU A 192      -2.585 -27.760  25.951  1.00  0.91           H  
ATOM   3068  HG  LEU A 192      -4.047 -28.995  23.684  1.00  0.91           H  
ATOM   3069 1HD1 LEU A 192      -1.917 -28.878  22.608  1.00  0.91           H  
ATOM   3070 2HD1 LEU A 192      -2.529 -27.250  22.979  1.00  0.91           H  
ATOM   3071 3HD1 LEU A 192      -1.256 -27.993  23.953  1.00  0.91           H  
ATOM   3072 1HD2 LEU A 192      -2.374 -30.649  23.994  1.00  0.91           H  
ATOM   3073 2HD2 LEU A 192      -1.730 -29.790  25.399  1.00  0.91           H  
ATOM   3074 3HD2 LEU A 192      -3.370 -30.483  25.447  1.00  0.91           H  
ATOM   3075  N   HIS A 193      -5.421 -26.474  27.620  1.00  1.07           N  
ATOM   3076  CA  HIS A 193      -5.490 -25.631  28.808  1.00  1.07           C  
ATOM   3077  C   HIS A 193      -6.426 -26.224  29.867  1.00  1.07           C  
ATOM   3078  O   HIS A 193      -7.515 -25.706  30.147  1.00  1.07           O  
ATOM   3079  CB  HIS A 193      -5.919 -24.203  28.485  1.00  1.07           C  
ATOM   3080  CG  HIS A 193      -4.931 -23.435  27.670  1.00  1.07           C  
ATOM   3081  ND1 HIS A 193      -4.956 -22.059  27.592  1.00  1.07           N  
ATOM   3082  CD2 HIS A 193      -3.914 -23.835  26.874  1.00  1.07           C  
ATOM   3083  CE1 HIS A 193      -3.982 -21.652  26.811  1.00  1.07           C  
ATOM   3084  NE2 HIS A 193      -3.337 -22.705  26.365  1.00  1.07           N  
ATOM   3085  H   HIS A 193      -5.983 -26.271  26.789  1.00  1.07           H  
ATOM   3086  HA  HIS A 193      -4.500 -25.570  29.254  1.00  1.07           H  
ATOM   3087 1HB  HIS A 193      -6.863 -24.233  27.933  1.00  1.07           H  
ATOM   3088 2HB  HIS A 193      -6.097 -23.661  29.412  1.00  1.07           H  
ATOM   3089  HD2 HIS A 193      -3.614 -24.852  26.675  1.00  1.07           H  
ATOM   3090  HE1 HIS A 193      -3.753 -20.616  26.568  1.00  1.07           H  
ATOM   3091  HE2 HIS A 193      -2.547 -22.670  25.734  1.00  1.07           H  
ATOM   3092  N   ARG A 194      -5.962 -27.324  30.448  1.00  1.32           N  
ATOM   3093  CA  ARG A 194      -6.672 -28.096  31.460  1.00  1.32           C  
ATOM   3094  C   ARG A 194      -5.698 -28.475  32.568  1.00  1.32           C  
ATOM   3095  O   ARG A 194      -4.624 -29.013  32.308  1.00  1.32           O  
ATOM   3096  CB  ARG A 194      -7.314 -29.340  30.848  1.00  1.32           C  
ATOM   3097  CG  ARG A 194      -8.443 -29.066  29.826  1.00  1.32           C  
ATOM   3098  CD  ARG A 194      -9.662 -28.536  30.485  1.00  1.32           C  
ATOM   3099  NE  ARG A 194     -10.765 -28.338  29.549  1.00  1.32           N  
ATOM   3100  CZ  ARG A 194     -10.992 -27.217  28.824  1.00  1.32           C  
ATOM   3101  NH1 ARG A 194     -10.197 -26.170  28.919  1.00  1.32           N  
ATOM   3102  NH2 ARG A 194     -12.038 -27.173  28.013  1.00  1.32           N  
ATOM   3103  H   ARG A 194      -5.060 -27.642  30.107  1.00  1.32           H  
ATOM   3104  HA  ARG A 194      -7.461 -27.475  31.883  1.00  1.32           H  
ATOM   3105 1HB  ARG A 194      -6.546 -29.920  30.331  1.00  1.32           H  
ATOM   3106 2HB  ARG A 194      -7.721 -29.968  31.639  1.00  1.32           H  
ATOM   3107 1HG  ARG A 194      -8.120 -28.327  29.097  1.00  1.32           H  
ATOM   3108 2HG  ARG A 194      -8.697 -29.989  29.304  1.00  1.32           H  
ATOM   3109 1HD  ARG A 194      -9.989 -29.228  31.258  1.00  1.32           H  
ATOM   3110 2HD  ARG A 194      -9.425 -27.571  30.936  1.00  1.32           H  
ATOM   3111  HE  ARG A 194     -11.410 -29.102  29.431  1.00  1.32           H  
ATOM   3112 1HH1 ARG A 194      -9.364 -26.176  29.526  1.00  1.32           H  
ATOM   3113 2HH1 ARG A 194     -10.383 -25.345  28.375  1.00  1.32           H  
ATOM   3114 1HH2 ARG A 194     -12.653 -27.971  27.940  1.00  1.32           H  
ATOM   3115 2HH2 ARG A 194     -12.226 -26.340  27.476  1.00  1.32           H  
ATOM   3116  N   VAL A 195      -6.096 -28.177  33.806  1.00  1.63           N  
ATOM   3117  CA  VAL A 195      -5.282 -28.318  35.025  1.00  1.63           C  
ATOM   3118  C   VAL A 195      -4.850 -29.714  35.468  1.00  1.63           C  
ATOM   3119  O   VAL A 195      -3.737 -29.878  35.954  1.00  1.63           O  
ATOM   3120  CB  VAL A 195      -6.028 -27.654  36.180  1.00  1.63           C  
ATOM   3121  CG1 VAL A 195      -5.323 -27.928  37.489  1.00  1.63           C  
ATOM   3122  CG2 VAL A 195      -6.116 -26.162  35.913  1.00  1.63           C  
ATOM   3123  H   VAL A 195      -7.015 -27.770  33.911  1.00  1.63           H  
ATOM   3124  HA  VAL A 195      -4.372 -27.750  34.863  1.00  1.63           H  
ATOM   3125  HB  VAL A 195      -7.031 -28.073  36.250  1.00  1.63           H  
ATOM   3126 1HG1 VAL A 195      -5.867 -27.456  38.306  1.00  1.63           H  
ATOM   3127 2HG1 VAL A 195      -5.282 -29.001  37.663  1.00  1.63           H  
ATOM   3128 3HG1 VAL A 195      -4.312 -27.523  37.446  1.00  1.63           H  
ATOM   3129 1HG2 VAL A 195      -6.659 -25.678  36.724  1.00  1.63           H  
ATOM   3130 2HG2 VAL A 195      -5.119 -25.750  35.852  1.00  1.63           H  
ATOM   3131 3HG2 VAL A 195      -6.639 -25.989  34.971  1.00  1.63           H  
ATOM   3132  N   HIS A 196      -5.747 -30.691  35.379  1.00  1.96           N  
ATOM   3133  CA  HIS A 196      -5.470 -32.059  35.828  1.00  1.96           C  
ATOM   3134  C   HIS A 196      -5.290 -32.197  37.344  1.00  1.96           C  
ATOM   3135  O   HIS A 196      -4.173 -32.377  37.846  1.00  1.96           O  
ATOM   3136  CB  HIS A 196      -4.261 -32.690  35.142  1.00  1.96           C  
ATOM   3137  CG  HIS A 196      -4.330 -32.687  33.686  1.00  1.96           C  
ATOM   3138  ND1 HIS A 196      -5.489 -32.969  32.981  1.00  1.96           N  
ATOM   3139  CD2 HIS A 196      -3.364 -32.534  32.778  1.00  1.96           C  
ATOM   3140  CE1 HIS A 196      -5.214 -32.938  31.696  1.00  1.96           C  
ATOM   3141  NE2 HIS A 196      -3.928 -32.702  31.566  1.00  1.96           N  
ATOM   3142  H   HIS A 196      -6.643 -30.481  34.969  1.00  1.96           H  
ATOM   3143  HA  HIS A 196      -6.325 -32.681  35.563  1.00  1.96           H  
ATOM   3144 1HB  HIS A 196      -3.340 -32.188  35.437  1.00  1.96           H  
ATOM   3145 2HB  HIS A 196      -4.170 -33.726  35.466  1.00  1.96           H  
ATOM   3146  HD2 HIS A 196      -2.310 -32.336  32.974  1.00  1.96           H  
ATOM   3147  HE1 HIS A 196      -5.916 -33.119  30.879  1.00  1.96           H  
ATOM   3148  HE2 HIS A 196      -3.385 -32.664  30.694  1.00  1.96           H  
ATOM   3149  N   LYS A 197      -6.420 -32.166  38.048  1.00  2.19           N  
ATOM   3150  CA  LYS A 197      -6.547 -32.220  39.511  1.00  2.19           C  
ATOM   3151  C   LYS A 197      -5.424 -32.844  40.341  1.00  2.19           C  
ATOM   3152  O   LYS A 197      -5.010 -32.260  41.342  1.00  2.19           O  
ATOM   3153  CB  LYS A 197      -7.808 -33.034  39.825  1.00  2.19           C  
ATOM   3154  CG  LYS A 197      -8.052 -33.322  41.293  1.00  2.19           C  
ATOM   3155  CD  LYS A 197      -9.309 -34.162  41.472  1.00  2.19           C  
ATOM   3156  CE  LYS A 197      -9.428 -34.683  42.895  1.00  2.19           C  
ATOM   3157  NZ  LYS A 197      -8.401 -35.771  43.161  1.00  2.19           N  
ATOM   3158  H   LYS A 197      -7.274 -32.051  37.521  1.00  2.19           H  
ATOM   3159  HA  LYS A 197      -6.673 -31.194  39.861  1.00  2.19           H  
ATOM   3160 1HB  LYS A 197      -8.682 -32.512  39.440  1.00  2.19           H  
ATOM   3161 2HB  LYS A 197      -7.753 -33.998  39.318  1.00  2.19           H  
ATOM   3162 1HG  LYS A 197      -7.207 -33.873  41.709  1.00  2.19           H  
ATOM   3163 2HG  LYS A 197      -8.159 -32.388  41.839  1.00  2.19           H  
ATOM   3164 1HD  LYS A 197     -10.190 -33.571  41.226  1.00  2.19           H  
ATOM   3165 2HD  LYS A 197      -9.260 -35.017  40.795  1.00  2.19           H  
ATOM   3166 1HE  LYS A 197      -9.266 -33.865  43.593  1.00  2.19           H  
ATOM   3167 2HE  LYS A 197     -10.425 -35.091  43.050  1.00  2.19           H  
ATOM   3168 1HZ  LYS A 197      -8.484 -36.110  44.099  1.00  2.19           H  
ATOM   3169 2HZ  LYS A 197      -8.531 -36.541  42.519  1.00  2.19           H  
ATOM   3170 3HZ  LYS A 197      -7.438 -35.421  43.019  1.00  2.19           H  
ATOM   3171  N   ASP A 198      -4.977 -34.043  39.995  1.00  2.21           N  
ATOM   3172  CA  ASP A 198      -4.034 -34.757  40.850  1.00  2.21           C  
ATOM   3173  C   ASP A 198      -2.565 -34.347  40.684  1.00  2.21           C  
ATOM   3174  O   ASP A 198      -1.705 -34.824  41.427  1.00  2.21           O  
ATOM   3175  CB  ASP A 198      -4.200 -36.261  40.650  1.00  2.21           C  
ATOM   3176  CG  ASP A 198      -5.576 -36.787  41.192  1.00  2.21           C  
ATOM   3177  OD1 ASP A 198      -6.169 -36.169  42.088  1.00  2.21           O  
ATOM   3178  OD2 ASP A 198      -6.024 -37.784  40.700  1.00  2.21           O  
ATOM   3179  H   ASP A 198      -5.306 -34.469  39.142  1.00  2.21           H  
ATOM   3180  HA  ASP A 198      -4.306 -34.541  41.884  1.00  2.21           H  
ATOM   3181 1HB  ASP A 198      -4.126 -36.494  39.587  1.00  2.21           H  
ATOM   3182 2HB  ASP A 198      -3.391 -36.788  41.157  1.00  2.21           H  
ATOM   3183  N   THR A 199      -2.266 -33.496  39.700  1.00  2.01           N  
ATOM   3184  CA  THR A 199      -0.892 -33.044  39.498  1.00  2.01           C  
ATOM   3185  C   THR A 199      -0.856 -31.533  39.498  1.00  2.01           C  
ATOM   3186  O   THR A 199       0.137 -30.908  39.872  1.00  2.01           O  
ATOM   3187  CB  THR A 199      -0.355 -33.473  38.127  1.00  2.01           C  
ATOM   3188  OG1 THR A 199      -1.155 -32.837  37.099  1.00  2.01           O  
ATOM   3189  CG2 THR A 199      -0.435 -34.979  37.967  1.00  2.01           C  
ATOM   3190  H   THR A 199      -3.008 -33.126  39.108  1.00  2.01           H  
ATOM   3191  HA  THR A 199      -0.257 -33.416  40.300  1.00  2.01           H  
ATOM   3192  HB  THR A 199       0.680 -33.148  38.027  1.00  2.01           H  
ATOM   3193  HG1 THR A 199      -2.070 -33.162  37.152  1.00  2.01           H  
ATOM   3194 1HG2 THR A 199      -0.054 -35.259  36.986  1.00  2.01           H  
ATOM   3195 2HG2 THR A 199       0.164 -35.459  38.742  1.00  2.01           H  
ATOM   3196 3HG2 THR A 199      -1.470 -35.302  38.058  1.00  2.01           H  
ATOM   3197  N   ASN A 200      -1.960 -30.962  39.043  1.00  1.69           N  
ATOM   3198  CA  ASN A 200      -2.146 -29.538  38.815  1.00  1.69           C  
ATOM   3199  C   ASN A 200      -1.155 -28.951  37.803  1.00  1.69           C  
ATOM   3200  O   ASN A 200      -0.860 -27.753  37.840  1.00  1.69           O  
ATOM   3201  CB  ASN A 200      -2.121 -28.769  40.121  1.00  1.69           C  
ATOM   3202  CG  ASN A 200      -3.283 -29.132  40.999  1.00  1.69           C  
ATOM   3203  OD1 ASN A 200      -4.449 -29.015  40.596  1.00  1.69           O  
ATOM   3204  ND2 ASN A 200      -2.990 -29.580  42.193  1.00  1.69           N  
ATOM   3205  H   ASN A 200      -2.730 -31.568  38.776  1.00  1.69           H  
ATOM   3206  HA  ASN A 200      -3.131 -29.416  38.386  1.00  1.69           H  
ATOM   3207 1HB  ASN A 200      -1.194 -28.953  40.658  1.00  1.69           H  
ATOM   3208 2HB  ASN A 200      -2.167 -27.703  39.905  1.00  1.69           H  
ATOM   3209 1HD2 ASN A 200      -3.725 -29.847  42.820  1.00  1.69           H  
ATOM   3210 2HD2 ASN A 200      -2.035 -29.662  42.477  1.00  1.69           H  
ATOM   3211  N   VAL A 201      -0.698 -29.780  36.860  1.00  1.36           N  
ATOM   3212  CA  VAL A 201       0.181 -29.325  35.790  1.00  1.36           C  
ATOM   3213  C   VAL A 201      -0.600 -29.354  34.501  1.00  1.36           C  
ATOM   3214  O   VAL A 201      -1.079 -30.404  34.081  1.00  1.36           O  
ATOM   3215  CB  VAL A 201       1.415 -30.218  35.650  1.00  1.36           C  
ATOM   3216  CG1 VAL A 201       2.287 -29.705  34.488  1.00  1.36           C  
ATOM   3217  CG2 VAL A 201       2.181 -30.229  36.953  1.00  1.36           C  
ATOM   3218  H   VAL A 201      -0.964 -30.766  36.900  1.00  1.36           H  
ATOM   3219  HA  VAL A 201       0.500 -28.301  35.989  1.00  1.36           H  
ATOM   3220  HB  VAL A 201       1.100 -31.225  35.417  1.00  1.36           H  
ATOM   3221 1HG1 VAL A 201       3.161 -30.339  34.373  1.00  1.36           H  
ATOM   3222 2HG1 VAL A 201       1.710 -29.718  33.560  1.00  1.36           H  
ATOM   3223 3HG1 VAL A 201       2.609 -28.683  34.695  1.00  1.36           H  
ATOM   3224 1HG2 VAL A 201       3.054 -30.870  36.857  1.00  1.36           H  
ATOM   3225 2HG2 VAL A 201       2.497 -29.213  37.194  1.00  1.36           H  
ATOM   3226 3HG2 VAL A 201       1.542 -30.606  37.747  1.00  1.36           H  
ATOM   3227  N   LEU A 202      -0.727 -28.209  33.862  1.00  1.09           N  
ATOM   3228  CA  LEU A 202      -1.594 -28.148  32.709  1.00  1.09           C  
ATOM   3229  C   LEU A 202      -1.057 -28.961  31.548  1.00  1.09           C  
ATOM   3230  O   LEU A 202       0.157 -29.000  31.317  1.00  1.09           O  
ATOM   3231  CB  LEU A 202      -1.811 -26.711  32.254  1.00  1.09           C  
ATOM   3232  CG  LEU A 202      -2.845 -25.913  33.004  1.00  1.09           C  
ATOM   3233  CD1 LEU A 202      -2.356 -25.704  34.436  1.00  1.09           C  
ATOM   3234  CD2 LEU A 202      -3.073 -24.598  32.283  1.00  1.09           C  
ATOM   3235  H   LEU A 202      -0.263 -27.378  34.209  1.00  1.09           H  
ATOM   3236  HA  LEU A 202      -2.537 -28.564  33.013  1.00  1.09           H  
ATOM   3237 1HB  LEU A 202      -0.864 -26.173  32.269  1.00  1.09           H  
ATOM   3238 2HB  LEU A 202      -2.180 -26.775  31.247  1.00  1.09           H  
ATOM   3239  HG  LEU A 202      -3.774 -26.453  33.034  1.00  1.09           H  
ATOM   3240 1HD1 LEU A 202      -3.088 -25.128  34.992  1.00  1.09           H  
ATOM   3241 2HD1 LEU A 202      -2.208 -26.669  34.924  1.00  1.09           H  
ATOM   3242 3HD1 LEU A 202      -1.409 -25.161  34.419  1.00  1.09           H  
ATOM   3243 1HD2 LEU A 202      -3.824 -24.016  32.817  1.00  1.09           H  
ATOM   3244 2HD2 LEU A 202      -2.136 -24.037  32.243  1.00  1.09           H  
ATOM   3245 3HD2 LEU A 202      -3.420 -24.796  31.271  1.00  1.09           H  
ATOM   3246  N   GLU A 203      -1.960 -29.563  30.780  1.00  0.91           N  
ATOM   3247  CA  GLU A 203      -1.538 -30.357  29.623  1.00  0.91           C  
ATOM   3248  C   GLU A 203      -0.661 -29.533  28.680  1.00  0.91           C  
ATOM   3249  O   GLU A 203       0.342 -30.031  28.167  1.00  0.91           O  
ATOM   3250  CB  GLU A 203      -2.733 -30.884  28.868  1.00  0.91           C  
ATOM   3251  CG  GLU A 203      -2.430 -31.921  27.846  1.00  0.91           C  
ATOM   3252  CD  GLU A 203      -1.918 -33.177  28.449  1.00  0.91           C  
ATOM   3253  OE1 GLU A 203      -2.108 -33.332  29.620  1.00  0.91           O  
ATOM   3254  OE2 GLU A 203      -1.378 -34.015  27.748  1.00  0.91           O  
ATOM   3255  H   GLU A 203      -2.946 -29.481  31.047  1.00  0.91           H  
ATOM   3256  HA  GLU A 203      -0.956 -31.202  29.973  1.00  0.91           H  
ATOM   3257 1HB  GLU A 203      -3.492 -31.222  29.528  1.00  0.91           H  
ATOM   3258 2HB  GLU A 203      -3.153 -30.077  28.333  1.00  0.91           H  
ATOM   3259 1HG  GLU A 203      -3.353 -32.129  27.311  1.00  0.91           H  
ATOM   3260 2HG  GLU A 203      -1.696 -31.530  27.150  1.00  0.91           H  
ATOM   3261  N   ILE A 204      -0.995 -28.255  28.508  1.00  0.80           N  
ATOM   3262  CA  ILE A 204      -0.202 -27.369  27.667  1.00  0.80           C  
ATOM   3263  C   ILE A 204       1.250 -27.285  28.139  1.00  0.80           C  
ATOM   3264  O   ILE A 204       2.150 -27.109  27.325  1.00  0.80           O  
ATOM   3265  CB  ILE A 204      -0.826 -25.947  27.624  1.00  0.80           C  
ATOM   3266  CG1 ILE A 204      -0.192 -25.110  26.555  1.00  0.80           C  
ATOM   3267  CG2 ILE A 204      -0.705 -25.220  28.932  1.00  0.80           C  
ATOM   3268  CD1 ILE A 204      -0.415 -25.588  25.186  1.00  0.80           C  
ATOM   3269  H   ILE A 204      -1.869 -27.931  28.914  1.00  0.80           H  
ATOM   3270  HA  ILE A 204      -0.205 -27.769  26.655  1.00  0.80           H  
ATOM   3271  HB  ILE A 204      -1.868 -26.050  27.394  1.00  0.80           H  
ATOM   3272 1HG1 ILE A 204      -0.587 -24.100  26.633  1.00  0.80           H  
ATOM   3273 2HG1 ILE A 204       0.871 -25.081  26.734  1.00  0.80           H  
ATOM   3274 1HG2 ILE A 204      -1.191 -24.248  28.850  1.00  0.80           H  
ATOM   3275 2HG2 ILE A 204      -1.178 -25.786  29.675  1.00  0.80           H  
ATOM   3276 3HG2 ILE A 204       0.336 -25.072  29.187  1.00  0.80           H  
ATOM   3277 1HD1 ILE A 204       0.070 -24.918  24.502  1.00  0.80           H  
ATOM   3278 2HD1 ILE A 204       0.008 -26.583  25.090  1.00  0.80           H  
ATOM   3279 3HD1 ILE A 204      -1.482 -25.608  24.974  1.00  0.80           H  
ATOM   3280  N   GLU A 205       1.511 -27.414  29.441  1.00  0.73           N  
ATOM   3281  CA  GLU A 205       2.882 -27.333  29.910  1.00  0.73           C  
ATOM   3282  C   GLU A 205       3.585 -28.633  29.556  1.00  0.73           C  
ATOM   3283  O   GLU A 205       4.726 -28.639  29.086  1.00  0.73           O  
ATOM   3284  CB  GLU A 205       2.914 -27.042  31.415  1.00  0.73           C  
ATOM   3285  CG  GLU A 205       2.375 -25.638  31.751  1.00  0.73           C  
ATOM   3286  CD  GLU A 205       2.287 -25.329  33.217  1.00  0.73           C  
ATOM   3287  OE1 GLU A 205       2.280 -26.241  34.003  1.00  0.73           O  
ATOM   3288  OE2 GLU A 205       2.228 -24.168  33.551  1.00  0.73           O  
ATOM   3289  H   GLU A 205       0.770 -27.621  30.100  1.00  0.73           H  
ATOM   3290  HA  GLU A 205       3.385 -26.519  29.393  1.00  0.73           H  
ATOM   3291 1HB  GLU A 205       2.312 -27.777  31.947  1.00  0.73           H  
ATOM   3292 2HB  GLU A 205       3.936 -27.121  31.785  1.00  0.73           H  
ATOM   3293 1HG  GLU A 205       3.011 -24.896  31.271  1.00  0.73           H  
ATOM   3294 2HG  GLU A 205       1.382 -25.552  31.320  1.00  0.73           H  
ATOM   3295  N   HIS A 206       2.857 -29.742  29.687  1.00  0.69           N  
ATOM   3296  CA  HIS A 206       3.439 -31.042  29.374  1.00  0.69           C  
ATOM   3297  C   HIS A 206       3.797 -31.099  27.880  1.00  0.69           C  
ATOM   3298  O   HIS A 206       4.845 -31.616  27.496  1.00  0.69           O  
ATOM   3299  CB  HIS A 206       2.466 -32.181  29.723  1.00  0.69           C  
ATOM   3300  CG  HIS A 206       2.256 -32.457  31.189  1.00  0.69           C  
ATOM   3301  ND1 HIS A 206       3.282 -32.841  32.030  1.00  0.69           N  
ATOM   3302  CD2 HIS A 206       1.133 -32.449  31.950  1.00  0.69           C  
ATOM   3303  CE1 HIS A 206       2.795 -33.050  33.242  1.00  0.69           C  
ATOM   3304  NE2 HIS A 206       1.497 -32.824  33.211  1.00  0.69           N  
ATOM   3305  H   HIS A 206       1.906 -29.664  30.057  1.00  0.69           H  
ATOM   3306  HA  HIS A 206       4.357 -31.185  29.945  1.00  0.69           H  
ATOM   3307 1HB  HIS A 206       1.494 -31.980  29.276  1.00  0.69           H  
ATOM   3308 2HB  HIS A 206       2.825 -33.092  29.289  1.00  0.69           H  
ATOM   3309  HD2 HIS A 206       0.125 -32.209  31.632  1.00  0.69           H  
ATOM   3310  HE1 HIS A 206       3.365 -33.361  34.117  1.00  0.69           H  
ATOM   3311  HE2 HIS A 206       0.853 -32.909  33.988  1.00  0.69           H  
ATOM   3312  N   VAL A 207       2.923 -30.534  27.045  1.00  0.67           N  
ATOM   3313  CA  VAL A 207       3.143 -30.475  25.606  1.00  0.67           C  
ATOM   3314  C   VAL A 207       4.246 -29.489  25.218  1.00  0.67           C  
ATOM   3315  O   VAL A 207       5.098 -29.814  24.394  1.00  0.67           O  
ATOM   3316  CB  VAL A 207       1.852 -30.148  24.858  1.00  0.67           C  
ATOM   3317  CG1 VAL A 207       2.155 -29.910  23.423  1.00  0.67           C  
ATOM   3318  CG2 VAL A 207       0.891 -31.339  24.976  1.00  0.67           C  
ATOM   3319  H   VAL A 207       2.063 -30.149  27.435  1.00  0.67           H  
ATOM   3320  HA  VAL A 207       3.455 -31.466  25.282  1.00  0.67           H  
ATOM   3321  HB  VAL A 207       1.401 -29.245  25.277  1.00  0.67           H  
ATOM   3322 1HG1 VAL A 207       1.230 -29.682  22.905  1.00  0.67           H  
ATOM   3323 2HG1 VAL A 207       2.846 -29.082  23.326  1.00  0.67           H  
ATOM   3324 3HG1 VAL A 207       2.603 -30.797  23.008  1.00  0.67           H  
ATOM   3325 1HG2 VAL A 207      -0.020 -31.128  24.438  1.00  0.67           H  
ATOM   3326 2HG2 VAL A 207       1.361 -32.216  24.546  1.00  0.67           H  
ATOM   3327 3HG2 VAL A 207       0.660 -31.524  26.029  1.00  0.67           H  
ATOM   3328  N   ARG A 208       4.286 -28.308  25.836  1.00  0.66           N  
ATOM   3329  CA  ARG A 208       5.338 -27.342  25.518  1.00  0.66           C  
ATOM   3330  C   ARG A 208       6.730 -27.919  25.779  1.00  0.66           C  
ATOM   3331  O   ARG A 208       7.673 -27.602  25.060  1.00  0.66           O  
ATOM   3332  CB  ARG A 208       5.153 -26.060  26.310  1.00  0.66           C  
ATOM   3333  CG  ARG A 208       4.022 -25.137  25.840  1.00  0.66           C  
ATOM   3334  CD  ARG A 208       3.793 -24.040  26.825  1.00  0.66           C  
ATOM   3335  NE  ARG A 208       2.765 -23.113  26.398  1.00  0.66           N  
ATOM   3336  CZ  ARG A 208       2.112 -22.266  27.216  1.00  0.66           C  
ATOM   3337  NH1 ARG A 208       2.378 -22.254  28.504  1.00  0.66           N  
ATOM   3338  NH2 ARG A 208       1.203 -21.450  26.717  1.00  0.66           N  
ATOM   3339  H   ARG A 208       3.569 -28.048  26.513  1.00  0.66           H  
ATOM   3340  HA  ARG A 208       5.263 -27.094  24.459  1.00  0.66           H  
ATOM   3341 1HB  ARG A 208       4.950 -26.317  27.351  1.00  0.66           H  
ATOM   3342 2HB  ARG A 208       6.079 -25.488  26.291  1.00  0.66           H  
ATOM   3343 1HG  ARG A 208       4.320 -24.678  24.898  1.00  0.66           H  
ATOM   3344 2HG  ARG A 208       3.107 -25.690  25.680  1.00  0.66           H  
ATOM   3345 1HD  ARG A 208       3.478 -24.480  27.773  1.00  0.66           H  
ATOM   3346 2HD  ARG A 208       4.717 -23.483  26.973  1.00  0.66           H  
ATOM   3347  HE  ARG A 208       2.528 -23.092  25.417  1.00  0.66           H  
ATOM   3348 1HH1 ARG A 208       3.075 -22.883  28.882  1.00  0.66           H  
ATOM   3349 2HH1 ARG A 208       1.886 -21.620  29.119  1.00  0.66           H  
ATOM   3350 1HH2 ARG A 208       1.010 -21.462  25.722  1.00  0.66           H  
ATOM   3351 2HH2 ARG A 208       0.710 -20.811  27.323  1.00  0.66           H  
ATOM   3352  N   GLU A 209       6.877 -28.804  26.772  1.00  0.67           N  
ATOM   3353  CA  GLU A 209       8.187 -29.425  27.000  1.00  0.67           C  
ATOM   3354  C   GLU A 209       8.638 -30.304  25.808  1.00  0.67           C  
ATOM   3355  O   GLU A 209       9.833 -30.563  25.647  1.00  0.67           O  
ATOM   3356  CB  GLU A 209       8.219 -30.259  28.290  1.00  0.67           C  
ATOM   3357  CG  GLU A 209       8.160 -29.448  29.592  1.00  0.67           C  
ATOM   3358  CD  GLU A 209       8.303 -30.303  30.855  1.00  0.67           C  
ATOM   3359  OE1 GLU A 209       8.425 -31.503  30.743  1.00  0.67           O  
ATOM   3360  OE2 GLU A 209       8.302 -29.740  31.928  1.00  0.67           O  
ATOM   3361  H   GLU A 209       6.088 -29.015  27.388  1.00  0.67           H  
ATOM   3362  HA  GLU A 209       8.918 -28.625  27.112  1.00  0.67           H  
ATOM   3363 1HB  GLU A 209       7.367 -30.945  28.291  1.00  0.67           H  
ATOM   3364 2HB  GLU A 209       9.123 -30.863  28.309  1.00  0.67           H  
ATOM   3365 1HG  GLU A 209       8.956 -28.705  29.577  1.00  0.67           H  
ATOM   3366 2HG  GLU A 209       7.212 -28.918  29.628  1.00  0.67           H  
ATOM   3367  N   LEU A 210       7.684 -30.785  24.998  1.00  0.67           N  
ATOM   3368  CA  LEU A 210       7.958 -31.624  23.830  1.00  0.67           C  
ATOM   3369  C   LEU A 210       8.189 -30.751  22.603  1.00  0.67           C  
ATOM   3370  O   LEU A 210       8.986 -31.071  21.704  1.00  0.67           O  
ATOM   3371  CB  LEU A 210       6.738 -32.480  23.503  1.00  0.67           C  
ATOM   3372  CG  LEU A 210       6.274 -33.441  24.501  1.00  0.67           C  
ATOM   3373  CD1 LEU A 210       4.960 -34.020  23.992  1.00  0.67           C  
ATOM   3374  CD2 LEU A 210       7.335 -34.506  24.687  1.00  0.67           C  
ATOM   3375  H   LEU A 210       6.719 -30.522  25.166  1.00  0.67           H  
ATOM   3376  HA  LEU A 210       8.837 -32.238  24.021  1.00  0.67           H  
ATOM   3377 1HB  LEU A 210       5.908 -31.827  23.295  1.00  0.67           H  
ATOM   3378 2HB  LEU A 210       6.942 -33.034  22.608  1.00  0.67           H  
ATOM   3379  HG  LEU A 210       6.081 -32.936  25.451  1.00  0.67           H  
ATOM   3380 1HD1 LEU A 210       4.570 -34.725  24.690  1.00  0.67           H  
ATOM   3381 2HD1 LEU A 210       4.240 -33.218  23.861  1.00  0.67           H  
ATOM   3382 3HD1 LEU A 210       5.130 -34.513  23.043  1.00  0.67           H  
ATOM   3383 1HD2 LEU A 210       6.999 -35.235  25.413  1.00  0.67           H  
ATOM   3384 2HD2 LEU A 210       7.523 -35.001  23.735  1.00  0.67           H  
ATOM   3385 3HD2 LEU A 210       8.254 -34.039  25.041  1.00  0.67           H  
ATOM   3386  N   VAL A 211       7.439 -29.655  22.555  1.00  0.68           N  
ATOM   3387  CA  VAL A 211       7.446 -28.755  21.418  1.00  0.68           C  
ATOM   3388  C   VAL A 211       8.315 -27.535  21.706  1.00  0.68           C  
ATOM   3389  O   VAL A 211       7.877 -26.540  22.287  1.00  0.68           O  
ATOM   3390  CB  VAL A 211       6.015 -28.312  21.146  1.00  0.68           C  
ATOM   3391  CG1 VAL A 211       5.964 -27.434  19.967  1.00  0.68           C  
ATOM   3392  CG2 VAL A 211       5.123 -29.521  20.977  1.00  0.68           C  
ATOM   3393  H   VAL A 211       6.805 -29.470  23.332  1.00  0.68           H  
ATOM   3394  HA  VAL A 211       7.840 -29.279  20.548  1.00  0.68           H  
ATOM   3395  HB  VAL A 211       5.669 -27.729  21.999  1.00  0.68           H  
ATOM   3396 1HG1 VAL A 211       4.950 -27.112  19.827  1.00  0.68           H  
ATOM   3397 2HG1 VAL A 211       6.602 -26.570  20.120  1.00  0.68           H  
ATOM   3398 3HG1 VAL A 211       6.304 -27.982  19.092  1.00  0.68           H  
ATOM   3399 1HG2 VAL A 211       4.108 -29.194  20.825  1.00  0.68           H  
ATOM   3400 2HG2 VAL A 211       5.454 -30.111  20.126  1.00  0.68           H  
ATOM   3401 3HG2 VAL A 211       5.168 -30.121  21.873  1.00  0.68           H  
ATOM   3402  N   THR A 212       9.534 -27.595  21.209  1.00  0.68           N  
ATOM   3403  CA  THR A 212      10.571 -26.611  21.485  1.00  0.68           C  
ATOM   3404  C   THR A 212      10.198 -25.178  21.114  1.00  0.68           C  
ATOM   3405  O   THR A 212      10.538 -24.243  21.838  1.00  0.68           O  
ATOM   3406  CB  THR A 212      11.853 -26.993  20.755  1.00  0.68           C  
ATOM   3407  OG1 THR A 212      12.309 -28.275  21.212  1.00  0.68           O  
ATOM   3408  CG2 THR A 212      12.931 -25.957  20.981  1.00  0.68           C  
ATOM   3409  H   THR A 212       9.775 -28.429  20.698  1.00  0.68           H  
ATOM   3410  HA  THR A 212      10.770 -26.632  22.558  1.00  0.68           H  
ATOM   3411  HB  THR A 212      11.632 -27.052  19.710  1.00  0.68           H  
ATOM   3412  HG1 THR A 212      12.394 -28.260  22.174  1.00  0.68           H  
ATOM   3413 1HG2 THR A 212      13.829 -26.245  20.439  1.00  0.68           H  
ATOM   3414 2HG2 THR A 212      12.583 -24.987  20.622  1.00  0.68           H  
ATOM   3415 3HG2 THR A 212      13.155 -25.891  22.044  1.00  0.68           H  
ATOM   3416  N   ASP A 213       9.529 -24.991  19.977  1.00  0.68           N  
ATOM   3417  CA  ASP A 213       9.173 -23.653  19.517  1.00  0.68           C  
ATOM   3418  C   ASP A 213       7.827 -23.170  20.075  1.00  0.68           C  
ATOM   3419  O   ASP A 213       7.348 -22.098  19.696  1.00  0.68           O  
ATOM   3420  CB  ASP A 213       9.148 -23.596  17.989  1.00  0.68           C  
ATOM   3421  CG  ASP A 213       9.244 -22.172  17.410  1.00  0.68           C  
ATOM   3422  OD1 ASP A 213      10.124 -21.437  17.801  1.00  0.68           O  
ATOM   3423  OD2 ASP A 213       8.440 -21.849  16.564  1.00  0.68           O  
ATOM   3424  H   ASP A 213       9.244 -25.785  19.406  1.00  0.68           H  
ATOM   3425  HA  ASP A 213       9.941 -22.963  19.862  1.00  0.68           H  
ATOM   3426 1HB  ASP A 213       9.965 -24.198  17.585  1.00  0.68           H  
ATOM   3427 2HB  ASP A 213       8.225 -24.046  17.646  1.00  0.68           H  
ATOM   3428  N   GLY A 214       7.205 -23.950  20.962  1.00  0.67           N  
ATOM   3429  CA  GLY A 214       5.936 -23.557  21.539  1.00  0.67           C  
ATOM   3430  C   GLY A 214       4.740 -24.077  20.765  1.00  0.67           C  
ATOM   3431  O   GLY A 214       4.868 -24.586  19.641  1.00  0.67           O  
ATOM   3432  H   GLY A 214       7.624 -24.826  21.282  1.00  0.67           H  
ATOM   3433 1HA  GLY A 214       5.888 -23.927  22.564  1.00  0.67           H  
ATOM   3434 2HA  GLY A 214       5.886 -22.471  21.595  1.00  0.67           H  
ATOM   3435  N   VAL A 215       3.581 -23.902  21.388  1.00  0.67           N  
ATOM   3436  CA  VAL A 215       2.316 -24.349  20.856  1.00  0.67           C  
ATOM   3437  C   VAL A 215       1.480 -23.118  20.497  1.00  0.67           C  
ATOM   3438  O   VAL A 215       1.326 -22.207  21.314  1.00  0.67           O  
ATOM   3439  CB  VAL A 215       1.579 -25.192  21.902  1.00  0.67           C  
ATOM   3440  CG1 VAL A 215       0.240 -25.673  21.315  1.00  0.67           C  
ATOM   3441  CG2 VAL A 215       2.467 -26.361  22.369  1.00  0.67           C  
ATOM   3442  H   VAL A 215       3.590 -23.447  22.286  1.00  0.67           H  
ATOM   3443  HA  VAL A 215       2.494 -24.944  19.967  1.00  0.67           H  
ATOM   3444  HB  VAL A 215       1.353 -24.564  22.746  1.00  0.67           H  
ATOM   3445 1HG1 VAL A 215      -0.300 -26.245  22.059  1.00  0.67           H  
ATOM   3446 2HG1 VAL A 215      -0.359 -24.819  21.015  1.00  0.67           H  
ATOM   3447 3HG1 VAL A 215       0.426 -26.296  20.441  1.00  0.67           H  
ATOM   3448 1HG2 VAL A 215       1.931 -26.928  23.126  1.00  0.67           H  
ATOM   3449 2HG2 VAL A 215       2.709 -27.004  21.541  1.00  0.67           H  
ATOM   3450 3HG2 VAL A 215       3.389 -25.976  22.798  1.00  0.67           H  
ATOM   3451  N   PHE A 216       0.974 -23.094  19.274  1.00  0.67           N  
ATOM   3452  CA  PHE A 216       0.211 -21.976  18.740  1.00  0.67           C  
ATOM   3453  C   PHE A 216      -1.264 -22.334  18.574  1.00  0.67           C  
ATOM   3454  O   PHE A 216      -1.602 -23.489  18.298  1.00  0.67           O  
ATOM   3455  CB  PHE A 216       0.757 -21.621  17.352  1.00  0.67           C  
ATOM   3456  CG  PHE A 216       2.180 -21.142  17.298  1.00  0.67           C  
ATOM   3457  CD1 PHE A 216       3.234 -22.065  17.272  1.00  0.67           C  
ATOM   3458  CD2 PHE A 216       2.480 -19.793  17.223  1.00  0.67           C  
ATOM   3459  CE1 PHE A 216       4.548 -21.630  17.196  1.00  0.67           C  
ATOM   3460  CE2 PHE A 216       3.792 -19.366  17.139  1.00  0.67           C  
ATOM   3461  CZ  PHE A 216       4.826 -20.288  17.128  1.00  0.67           C  
ATOM   3462  H   PHE A 216       1.153 -23.896  18.678  1.00  0.67           H  
ATOM   3463  HA  PHE A 216       0.298 -21.126  19.418  1.00  0.67           H  
ATOM   3464 1HB  PHE A 216       0.687 -22.491  16.732  1.00  0.67           H  
ATOM   3465 2HB  PHE A 216       0.124 -20.857  16.901  1.00  0.67           H  
ATOM   3466  HD1 PHE A 216       3.015 -23.137  17.323  1.00  0.67           H  
ATOM   3467  HD2 PHE A 216       1.668 -19.066  17.226  1.00  0.67           H  
ATOM   3468  HE1 PHE A 216       5.373 -22.348  17.191  1.00  0.67           H  
ATOM   3469  HE2 PHE A 216       4.014 -18.306  17.083  1.00  0.67           H  
ATOM   3470  HZ  PHE A 216       5.869 -19.955  17.063  1.00  0.67           H  
ATOM   3471  N   GLN A 217      -2.134 -21.333  18.701  1.00  0.68           N  
ATOM   3472  CA  GLN A 217      -3.556 -21.507  18.393  1.00  0.68           C  
ATOM   3473  C   GLN A 217      -3.890 -20.859  17.074  1.00  0.68           C  
ATOM   3474  O   GLN A 217      -3.777 -19.641  16.948  1.00  0.68           O  
ATOM   3475  CB  GLN A 217      -4.461 -20.863  19.424  1.00  0.68           C  
ATOM   3476  CG  GLN A 217      -5.914 -21.044  19.080  1.00  0.68           C  
ATOM   3477  CD  GLN A 217      -6.878 -20.443  20.090  1.00  0.68           C  
ATOM   3478  OE1 GLN A 217      -7.191 -21.037  21.119  1.00  0.68           O  
ATOM   3479  NE2 GLN A 217      -7.365 -19.245  19.789  1.00  0.68           N  
ATOM   3480  H   GLN A 217      -1.800 -20.421  18.981  1.00  0.68           H  
ATOM   3481  HA  GLN A 217      -3.783 -22.572  18.322  1.00  0.68           H  
ATOM   3482 1HB  GLN A 217      -4.274 -21.282  20.386  1.00  0.68           H  
ATOM   3483 2HB  GLN A 217      -4.252 -19.797  19.481  1.00  0.68           H  
ATOM   3484 1HG  GLN A 217      -6.103 -20.573  18.116  1.00  0.68           H  
ATOM   3485 2HG  GLN A 217      -6.085 -22.110  18.998  1.00  0.68           H  
ATOM   3486 1HE2 GLN A 217      -8.006 -18.791  20.410  1.00  0.68           H  
ATOM   3487 2HE2 GLN A 217      -7.088 -18.793  18.941  1.00  0.68           H  
ATOM   3488  N   THR A 218      -4.310 -21.651  16.106  1.00  0.69           N  
ATOM   3489  CA  THR A 218      -4.605 -21.107  14.794  1.00  0.69           C  
ATOM   3490  C   THR A 218      -6.062 -21.307  14.364  1.00  0.69           C  
ATOM   3491  O   THR A 218      -6.471 -22.435  14.101  1.00  0.69           O  
ATOM   3492  CB  THR A 218      -3.666 -21.705  13.773  1.00  0.69           C  
ATOM   3493  OG1 THR A 218      -2.343 -21.359  14.111  1.00  0.69           O  
ATOM   3494  CG2 THR A 218      -3.973 -21.235  12.457  1.00  0.69           C  
ATOM   3495  H   THR A 218      -4.411 -22.652  16.289  1.00  0.69           H  
ATOM   3496  HA  THR A 218      -4.365 -20.062  14.843  1.00  0.69           H  
ATOM   3497  HB  THR A 218      -3.765 -22.774  13.798  1.00  0.69           H  
ATOM   3498  HG1 THR A 218      -2.267 -20.400  14.128  1.00  0.69           H  
ATOM   3499 1HG2 THR A 218      -3.308 -21.693  11.755  1.00  0.69           H  
ATOM   3500 2HG2 THR A 218      -4.979 -21.524  12.257  1.00  0.69           H  
ATOM   3501 3HG2 THR A 218      -3.870 -20.154  12.400  1.00  0.69           H  
ATOM   3502  N   PRO A 219      -6.832 -20.224  14.129  1.00  0.70           N  
ATOM   3503  CA  PRO A 219      -8.251 -20.230  13.815  1.00  0.70           C  
ATOM   3504  C   PRO A 219      -8.606 -20.878  12.484  1.00  0.70           C  
ATOM   3505  O   PRO A 219      -9.771 -21.189  12.252  1.00  0.70           O  
ATOM   3506  CB  PRO A 219      -8.609 -18.744  13.809  1.00  0.70           C  
ATOM   3507  CG  PRO A 219      -7.325 -18.034  13.482  1.00  0.70           C  
ATOM   3508  CD  PRO A 219      -6.243 -18.857  14.129  1.00  0.70           C  
ATOM   3509  HA  PRO A 219      -8.786 -20.742  14.628  1.00  0.70           H  
ATOM   3510 1HB  PRO A 219      -9.394 -18.557  13.061  1.00  0.70           H  
ATOM   3511 2HB  PRO A 219      -9.024 -18.453  14.785  1.00  0.70           H  
ATOM   3512 1HG  PRO A 219      -7.202 -17.962  12.388  1.00  0.70           H  
ATOM   3513 2HG  PRO A 219      -7.358 -17.000  13.864  1.00  0.70           H  
ATOM   3514 1HD  PRO A 219      -5.375 -18.781  13.470  1.00  0.70           H  
ATOM   3515 2HD  PRO A 219      -6.036 -18.512  15.159  1.00  0.70           H  
ATOM   3516  N   VAL A 220      -7.625 -21.088  11.598  1.00  0.72           N  
ATOM   3517  CA  VAL A 220      -7.978 -21.707  10.331  1.00  0.72           C  
ATOM   3518  C   VAL A 220      -7.940 -23.215  10.460  1.00  0.72           C  
ATOM   3519  O   VAL A 220      -8.404 -23.916   9.562  1.00  0.72           O  
ATOM   3520  CB  VAL A 220      -7.035 -21.328   9.168  1.00  0.72           C  
ATOM   3521  CG1 VAL A 220      -6.998 -19.834   9.043  1.00  0.72           C  
ATOM   3522  CG2 VAL A 220      -5.663 -21.946   9.291  1.00  0.72           C  
ATOM   3523  H   VAL A 220      -6.675 -20.822  11.789  1.00  0.72           H  
ATOM   3524  HA  VAL A 220      -8.989 -21.404  10.061  1.00  0.72           H  
ATOM   3525  HB  VAL A 220      -7.479 -21.705   8.251  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 220      -6.392 -19.542   8.189  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 220      -8.010 -19.482   8.911  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 220      -6.572 -19.402   9.950  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 220      -5.076 -21.671   8.421  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 220      -5.192 -21.591  10.143  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 220      -5.741 -23.030   9.338  1.00  0.72           H  
ATOM   3532  N   LEU A 221      -7.429 -23.735  11.574  1.00  0.73           N  
ATOM   3533  CA  LEU A 221      -7.374 -25.173  11.710  1.00  0.73           C  
ATOM   3534  C   LEU A 221      -8.694 -25.639  12.280  1.00  0.73           C  
ATOM   3535  O   LEU A 221      -9.098 -25.260  13.380  1.00  0.73           O  
ATOM   3536  CB  LEU A 221      -6.174 -25.583  12.538  1.00  0.73           C  
ATOM   3537  CG  LEU A 221      -4.872 -25.187  11.909  1.00  0.73           C  
ATOM   3538  CD1 LEU A 221      -3.749 -25.548  12.796  1.00  0.73           C  
ATOM   3539  CD2 LEU A 221      -4.767 -25.884  10.619  1.00  0.73           C  
ATOM   3540  H   LEU A 221      -7.087 -23.144  12.332  1.00  0.73           H  
ATOM   3541  HA  LEU A 221      -7.240 -25.615  10.736  1.00  0.73           H  
ATOM   3542 1HB  LEU A 221      -6.224 -25.089  13.495  1.00  0.73           H  
ATOM   3543 2HB  LEU A 221      -6.185 -26.667  12.693  1.00  0.73           H  
ATOM   3544  HG  LEU A 221      -4.846 -24.110  11.756  1.00  0.73           H  
ATOM   3545 1HD1 LEU A 221      -2.811 -25.257  12.331  1.00  0.73           H  
ATOM   3546 2HD1 LEU A 221      -3.868 -25.040  13.745  1.00  0.73           H  
ATOM   3547 3HD1 LEU A 221      -3.752 -26.592  12.960  1.00  0.73           H  
ATOM   3548 1HD2 LEU A 221      -3.856 -25.636  10.155  1.00  0.73           H  
ATOM   3549 2HD2 LEU A 221      -4.799 -26.948  10.816  1.00  0.73           H  
ATOM   3550 3HD2 LEU A 221      -5.596 -25.606   9.969  1.00  0.73           H  
ATOM   3551  N   LYS A 222      -9.396 -26.404  11.459  1.00  0.73           N  
ATOM   3552  CA  LYS A 222     -10.753 -26.832  11.742  1.00  0.73           C  
ATOM   3553  C   LYS A 222     -10.879 -28.005  12.699  1.00  0.73           C  
ATOM   3554  O   LYS A 222     -10.000 -28.879  12.775  1.00  0.73           O  
ATOM   3555  CB  LYS A 222     -11.443 -27.163  10.422  1.00  0.73           C  
ATOM   3556  CG  LYS A 222     -11.627 -25.954   9.510  1.00  0.73           C  
ATOM   3557  CD  LYS A 222     -12.301 -26.330   8.202  1.00  0.73           C  
ATOM   3558  CE  LYS A 222     -12.447 -25.118   7.294  1.00  0.73           C  
ATOM   3559  NZ  LYS A 222     -13.100 -25.467   6.000  1.00  0.73           N  
ATOM   3560  H   LYS A 222      -8.975 -26.643  10.563  1.00  0.73           H  
ATOM   3561  HA  LYS A 222     -11.275 -25.986  12.195  1.00  0.73           H  
ATOM   3562 1HB  LYS A 222     -10.850 -27.902   9.880  1.00  0.73           H  
ATOM   3563 2HB  LYS A 222     -12.422 -27.601  10.616  1.00  0.73           H  
ATOM   3564 1HG  LYS A 222     -12.233 -25.208  10.023  1.00  0.73           H  
ATOM   3565 2HG  LYS A 222     -10.654 -25.512   9.293  1.00  0.73           H  
ATOM   3566 1HD  LYS A 222     -11.695 -27.082   7.691  1.00  0.73           H  
ATOM   3567 2HD  LYS A 222     -13.286 -26.752   8.400  1.00  0.73           H  
ATOM   3568 1HE  LYS A 222     -13.046 -24.363   7.802  1.00  0.73           H  
ATOM   3569 2HE  LYS A 222     -11.456 -24.705   7.092  1.00  0.73           H  
ATOM   3570 1HZ  LYS A 222     -13.177 -24.639   5.426  1.00  0.73           H  
ATOM   3571 2HZ  LYS A 222     -12.543 -26.160   5.518  1.00  0.73           H  
ATOM   3572 3HZ  LYS A 222     -14.021 -25.841   6.177  1.00  0.73           H  
ATOM   3573  N   GLY A 223     -12.005 -28.013  13.415  1.00  0.71           N  
ATOM   3574  CA  GLY A 223     -12.384 -29.118  14.274  1.00  0.71           C  
ATOM   3575  C   GLY A 223     -11.323 -29.417  15.301  1.00  0.71           C  
ATOM   3576  O   GLY A 223     -10.837 -28.530  16.001  1.00  0.71           O  
ATOM   3577  H   GLY A 223     -12.641 -27.232  13.326  1.00  0.71           H  
ATOM   3578 1HA  GLY A 223     -13.321 -28.880  14.781  1.00  0.71           H  
ATOM   3579 2HA  GLY A 223     -12.567 -30.003  13.668  1.00  0.71           H  
ATOM   3580  N   LYS A 224     -10.950 -30.682  15.348  1.00  0.69           N  
ATOM   3581  CA  LYS A 224      -9.956 -31.199  16.265  1.00  0.69           C  
ATOM   3582  C   LYS A 224      -8.655 -31.571  15.581  1.00  0.69           C  
ATOM   3583  O   LYS A 224      -8.040 -32.557  15.960  1.00  0.69           O  
ATOM   3584  CB  LYS A 224     -10.474 -32.407  17.037  1.00  0.69           C  
ATOM   3585  CG  LYS A 224     -11.561 -32.123  18.065  1.00  0.69           C  
ATOM   3586  CD  LYS A 224     -11.955 -33.418  18.788  1.00  0.69           C  
ATOM   3587  CE  LYS A 224     -12.918 -33.174  19.953  1.00  0.69           C  
ATOM   3588  NZ  LYS A 224     -14.249 -32.686  19.494  1.00  0.69           N  
ATOM   3589  H   LYS A 224     -11.400 -31.329  14.719  1.00  0.69           H  
ATOM   3590  HA  LYS A 224      -9.740 -30.418  16.990  1.00  0.69           H  
ATOM   3591 1HB  LYS A 224     -10.907 -33.116  16.333  1.00  0.69           H  
ATOM   3592 2HB  LYS A 224      -9.660 -32.916  17.528  1.00  0.69           H  
ATOM   3593 1HG  LYS A 224     -11.196 -31.396  18.795  1.00  0.69           H  
ATOM   3594 2HG  LYS A 224     -12.443 -31.703  17.575  1.00  0.69           H  
ATOM   3595 1HD  LYS A 224     -12.437 -34.090  18.071  1.00  0.69           H  
ATOM   3596 2HD  LYS A 224     -11.058 -33.909  19.163  1.00  0.69           H  
ATOM   3597 1HE  LYS A 224     -13.054 -34.106  20.496  1.00  0.69           H  
ATOM   3598 2HE  LYS A 224     -12.487 -32.429  20.628  1.00  0.69           H  
ATOM   3599 1HZ  LYS A 224     -14.853 -32.530  20.282  1.00  0.69           H  
ATOM   3600 2HZ  LYS A 224     -14.132 -31.789  19.001  1.00  0.69           H  
ATOM   3601 3HZ  LYS A 224     -14.668 -33.356  18.875  1.00  0.69           H  
ATOM   3602  N   THR A 225      -8.282 -30.857  14.521  1.00  0.66           N  
ATOM   3603  CA  THR A 225      -7.015 -31.139  13.842  1.00  0.66           C  
ATOM   3604  C   THR A 225      -5.897 -30.151  14.200  1.00  0.66           C  
ATOM   3605  O   THR A 225      -6.148 -29.095  14.795  1.00  0.66           O  
ATOM   3606  CB  THR A 225      -7.211 -31.120  12.323  1.00  0.66           C  
ATOM   3607  OG1 THR A 225      -7.579 -29.791  11.899  1.00  0.66           O  
ATOM   3608  CG2 THR A 225      -8.323 -32.079  11.945  1.00  0.66           C  
ATOM   3609  H   THR A 225      -8.870 -30.091  14.181  1.00  0.66           H  
ATOM   3610  HA  THR A 225      -6.683 -32.135  14.131  1.00  0.66           H  
ATOM   3611  HB  THR A 225      -6.286 -31.420  11.832  1.00  0.66           H  
ATOM   3612  HG1 THR A 225      -8.470 -29.564  12.256  1.00  0.66           H  
ATOM   3613 1HG2 THR A 225      -8.460 -32.062  10.866  1.00  0.66           H  
ATOM   3614 2HG2 THR A 225      -8.066 -33.078  12.261  1.00  0.66           H  
ATOM   3615 3HG2 THR A 225      -9.246 -31.767  12.436  1.00  0.66           H  
ATOM   3616  N   GLY A 226      -4.671 -30.486  13.775  1.00  0.64           N  
ATOM   3617  CA  GLY A 226      -3.513 -29.596  13.934  1.00  0.64           C  
ATOM   3618  C   GLY A 226      -2.226 -30.178  13.343  1.00  0.64           C  
ATOM   3619  O   GLY A 226      -2.235 -31.294  12.833  1.00  0.64           O  
ATOM   3620  H   GLY A 226      -4.552 -31.410  13.355  1.00  0.64           H  
ATOM   3621 1HA  GLY A 226      -3.730 -28.652  13.456  1.00  0.64           H  
ATOM   3622 2HA  GLY A 226      -3.366 -29.392  14.988  1.00  0.64           H  
ATOM   3623  N   VAL A 227      -1.128 -29.412  13.371  1.00  0.63           N  
ATOM   3624  CA  VAL A 227       0.131 -29.906  12.792  1.00  0.63           C  
ATOM   3625  C   VAL A 227       1.358 -29.730  13.685  1.00  0.63           C  
ATOM   3626  O   VAL A 227       1.459 -28.769  14.442  1.00  0.63           O  
ATOM   3627  CB  VAL A 227       0.448 -29.153  11.471  1.00  0.63           C  
ATOM   3628  CG1 VAL A 227      -0.626 -29.373  10.426  1.00  0.63           C  
ATOM   3629  CG2 VAL A 227       0.604 -27.670  11.758  1.00  0.63           C  
ATOM   3630  H   VAL A 227      -1.179 -28.495  13.810  1.00  0.63           H  
ATOM   3631  HA  VAL A 227       0.021 -30.967  12.585  1.00  0.63           H  
ATOM   3632  HB  VAL A 227       1.385 -29.550  11.064  1.00  0.63           H  
ATOM   3633 1HG1 VAL A 227      -0.348 -28.848   9.509  1.00  0.63           H  
ATOM   3634 2HG1 VAL A 227      -0.713 -30.432  10.224  1.00  0.63           H  
ATOM   3635 3HG1 VAL A 227      -1.581 -28.990  10.783  1.00  0.63           H  
ATOM   3636 1HG2 VAL A 227       0.854 -27.145  10.841  1.00  0.63           H  
ATOM   3637 2HG2 VAL A 227      -0.338 -27.291  12.154  1.00  0.63           H  
ATOM   3638 3HG2 VAL A 227       1.402 -27.524  12.489  1.00  0.63           H  
ATOM   3639  N   LEU A 228       2.336 -30.622  13.533  1.00  0.64           N  
ATOM   3640  CA  LEU A 228       3.623 -30.497  14.212  1.00  0.64           C  
ATOM   3641  C   LEU A 228       4.670 -30.373  13.114  1.00  0.64           C  
ATOM   3642  O   LEU A 228       4.760 -31.236  12.232  1.00  0.64           O  
ATOM   3643  CB  LEU A 228       3.919 -31.721  15.105  1.00  0.64           C  
ATOM   3644  CG  LEU A 228       5.272 -31.715  15.918  1.00  0.64           C  
ATOM   3645  CD1 LEU A 228       5.258 -30.618  16.969  1.00  0.64           C  
ATOM   3646  CD2 LEU A 228       5.461 -33.040  16.593  1.00  0.64           C  
ATOM   3647  H   LEU A 228       2.187 -31.417  12.922  1.00  0.64           H  
ATOM   3648  HA  LEU A 228       3.630 -29.602  14.817  1.00  0.64           H  
ATOM   3649 1HB  LEU A 228       3.109 -31.827  15.822  1.00  0.64           H  
ATOM   3650 2HB  LEU A 228       3.926 -32.607  14.472  1.00  0.64           H  
ATOM   3651  HG  LEU A 228       6.101 -31.522  15.235  1.00  0.64           H  
ATOM   3652 1HD1 LEU A 228       6.192 -30.622  17.519  1.00  0.64           H  
ATOM   3653 2HD1 LEU A 228       5.131 -29.677  16.493  1.00  0.64           H  
ATOM   3654 3HD1 LEU A 228       4.445 -30.790  17.657  1.00  0.64           H  
ATOM   3655 1HD2 LEU A 228       6.402 -33.026  17.140  1.00  0.64           H  
ATOM   3656 2HD2 LEU A 228       4.641 -33.227  17.286  1.00  0.64           H  
ATOM   3657 3HD2 LEU A 228       5.485 -33.820  15.839  1.00  0.64           H  
ATOM   3658  N   VAL A 229       5.434 -29.290  13.119  1.00  0.68           N  
ATOM   3659  CA  VAL A 229       6.395 -29.124  12.037  1.00  0.68           C  
ATOM   3660  C   VAL A 229       7.794 -28.811  12.504  1.00  0.68           C  
ATOM   3661  O   VAL A 229       7.992 -28.120  13.503  1.00  0.68           O  
ATOM   3662  CB  VAL A 229       5.967 -27.959  11.122  1.00  0.68           C  
ATOM   3663  CG1 VAL A 229       4.609 -28.231  10.483  1.00  0.68           C  
ATOM   3664  CG2 VAL A 229       5.941 -26.685  11.924  1.00  0.68           C  
ATOM   3665  H   VAL A 229       5.324 -28.597  13.861  1.00  0.68           H  
ATOM   3666  HA  VAL A 229       6.433 -30.044  11.453  1.00  0.68           H  
ATOM   3667  HB  VAL A 229       6.695 -27.870  10.316  1.00  0.68           H  
ATOM   3668 1HG1 VAL A 229       4.350 -27.409   9.824  1.00  0.68           H  
ATOM   3669 2HG1 VAL A 229       4.680 -29.139   9.923  1.00  0.68           H  
ATOM   3670 3HG1 VAL A 229       3.844 -28.333  11.251  1.00  0.68           H  
ATOM   3671 1HG2 VAL A 229       5.676 -25.882  11.270  1.00  0.68           H  
ATOM   3672 2HG2 VAL A 229       5.207 -26.769  12.731  1.00  0.68           H  
ATOM   3673 3HG2 VAL A 229       6.929 -26.499  12.344  1.00  0.68           H  
ATOM   3674  N   ASN A 230       8.772 -29.231  11.708  1.00  0.73           N  
ATOM   3675  CA  ASN A 230      10.167 -28.883  11.962  1.00  0.73           C  
ATOM   3676  C   ASN A 230      10.462 -27.484  11.428  1.00  0.73           C  
ATOM   3677  O   ASN A 230      10.449 -27.234  10.216  1.00  0.73           O  
ATOM   3678  CB  ASN A 230      11.098 -29.896  11.367  1.00  0.73           C  
ATOM   3679  CG  ASN A 230      12.532 -29.616  11.660  1.00  0.73           C  
ATOM   3680  OD1 ASN A 230      12.887 -28.545  12.153  1.00  0.73           O  
ATOM   3681  ND2 ASN A 230      13.376 -30.547  11.332  1.00  0.73           N  
ATOM   3682  H   ASN A 230       8.540 -29.849  10.924  1.00  0.73           H  
ATOM   3683  HA  ASN A 230      10.337 -28.855  13.039  1.00  0.73           H  
ATOM   3684 1HB  ASN A 230      10.844 -30.897  11.720  1.00  0.73           H  
ATOM   3685 2HB  ASN A 230      10.975 -29.882  10.305  1.00  0.73           H  
ATOM   3686 1HD2 ASN A 230      14.353 -30.420  11.513  1.00  0.73           H  
ATOM   3687 2HD2 ASN A 230      13.049 -31.388  10.922  1.00  0.73           H  
ATOM   3688  N   THR A 231      10.671 -26.549  12.338  1.00  0.80           N  
ATOM   3689  CA  THR A 231      10.814 -25.140  11.989  1.00  0.80           C  
ATOM   3690  C   THR A 231      12.192 -24.779  11.434  1.00  0.80           C  
ATOM   3691  O   THR A 231      12.966 -24.068  12.079  1.00  0.80           O  
ATOM   3692  CB  THR A 231      10.537 -24.280  13.215  1.00  0.80           C  
ATOM   3693  OG1 THR A 231      11.414 -24.689  14.280  1.00  0.80           O  
ATOM   3694  CG2 THR A 231       9.099 -24.467  13.663  1.00  0.80           C  
ATOM   3695  H   THR A 231      10.746 -26.828  13.319  1.00  0.80           H  
ATOM   3696  HA  THR A 231      10.071 -24.903  11.227  1.00  0.80           H  
ATOM   3697  HB  THR A 231      10.712 -23.230  12.979  1.00  0.80           H  
ATOM   3698  HG1 THR A 231      11.364 -25.666  14.401  1.00  0.80           H  
ATOM   3699 1HG2 THR A 231       8.925 -23.850  14.543  1.00  0.80           H  
ATOM   3700 2HG2 THR A 231       8.423 -24.164  12.863  1.00  0.80           H  
ATOM   3701 3HG2 THR A 231       8.926 -25.516  13.908  1.00  0.80           H  
ATOM   3702  N   GLY A 232      12.505 -25.278  10.242  1.00  0.86           N  
ATOM   3703  CA  GLY A 232      13.824 -25.032   9.657  1.00  0.86           C  
ATOM   3704  C   GLY A 232      13.801 -24.576   8.197  1.00  0.86           C  
ATOM   3705  O   GLY A 232      12.878 -24.887   7.435  1.00  0.86           O  
ATOM   3706  H   GLY A 232      11.804 -25.864   9.790  1.00  0.86           H  
ATOM   3707 1HA  GLY A 232      14.344 -24.284  10.254  1.00  0.86           H  
ATOM   3708 2HA  GLY A 232      14.412 -25.947   9.735  1.00  0.86           H  
ATOM   3709  N   ARG A 233      14.893 -23.909   7.789  1.00  0.91           N  
ATOM   3710  CA  ARG A 233      15.082 -23.398   6.420  1.00  0.91           C  
ATOM   3711  C   ARG A 233      15.113 -24.474   5.346  1.00  0.91           C  
ATOM   3712  O   ARG A 233      14.906 -24.198   4.164  1.00  0.91           O  
ATOM   3713  CB  ARG A 233      16.375 -22.601   6.298  1.00  0.91           C  
ATOM   3714  CG  ARG A 233      16.411 -21.255   6.996  1.00  0.91           C  
ATOM   3715  CD  ARG A 233      15.546 -20.268   6.273  1.00  0.91           C  
ATOM   3716  NE  ARG A 233      15.612 -18.932   6.858  1.00  0.91           N  
ATOM   3717  CZ  ARG A 233      16.436 -17.956   6.446  1.00  0.91           C  
ATOM   3718  NH1 ARG A 233      17.260 -18.162   5.434  1.00  0.91           N  
ATOM   3719  NH2 ARG A 233      16.414 -16.788   7.059  1.00  0.91           N  
ATOM   3720  H   ARG A 233      15.612 -23.713   8.471  1.00  0.91           H  
ATOM   3721  HA  ARG A 233      14.248 -22.725   6.195  1.00  0.91           H  
ATOM   3722 1HB  ARG A 233      17.201 -23.195   6.688  1.00  0.91           H  
ATOM   3723 2HB  ARG A 233      16.579 -22.420   5.242  1.00  0.91           H  
ATOM   3724 1HG  ARG A 233      16.034 -21.356   8.014  1.00  0.91           H  
ATOM   3725 2HG  ARG A 233      17.431 -20.873   7.018  1.00  0.91           H  
ATOM   3726 1HD  ARG A 233      15.863 -20.198   5.235  1.00  0.91           H  
ATOM   3727 2HD  ARG A 233      14.511 -20.606   6.296  1.00  0.91           H  
ATOM   3728  HE  ARG A 233      14.996 -18.721   7.657  1.00  0.91           H  
ATOM   3729 1HH1 ARG A 233      17.266 -19.059   4.966  1.00  0.91           H  
ATOM   3730 2HH1 ARG A 233      17.877 -17.425   5.126  1.00  0.91           H  
ATOM   3731 1HH2 ARG A 233      15.770 -16.640   7.836  1.00  0.91           H  
ATOM   3732 2HH2 ARG A 233      17.021 -16.046   6.757  1.00  0.91           H  
ATOM   3733  N   ASN A 234      15.419 -25.700   5.732  1.00  0.92           N  
ATOM   3734  CA  ASN A 234      15.462 -26.759   4.748  1.00  0.92           C  
ATOM   3735  C   ASN A 234      14.131 -27.486   4.655  1.00  0.92           C  
ATOM   3736  O   ASN A 234      14.002 -28.415   3.864  1.00  0.92           O  
ATOM   3737  CB  ASN A 234      16.559 -27.743   5.093  1.00  0.92           C  
ATOM   3738  CG  ASN A 234      17.936 -27.165   4.924  1.00  0.92           C  
ATOM   3739  OD1 ASN A 234      18.196 -26.401   3.987  1.00  0.92           O  
ATOM   3740  ND2 ASN A 234      18.828 -27.516   5.814  1.00  0.92           N  
ATOM   3741  H   ASN A 234      15.601 -25.897   6.704  1.00  0.92           H  
ATOM   3742  HA  ASN A 234      15.668 -26.327   3.769  1.00  0.92           H  
ATOM   3743 1HB  ASN A 234      16.435 -28.071   6.127  1.00  0.92           H  
ATOM   3744 2HB  ASN A 234      16.469 -28.618   4.464  1.00  0.92           H  
ATOM   3745 1HD2 ASN A 234      19.763 -27.165   5.752  1.00  0.92           H  
ATOM   3746 2HD2 ASN A 234      18.577 -28.138   6.557  1.00  0.92           H  
ATOM   3747  N   ASN A 235      13.137 -27.062   5.448  1.00  0.90           N  
ATOM   3748  CA  ASN A 235      11.852 -27.739   5.452  1.00  0.90           C  
ATOM   3749  C   ASN A 235      10.700 -26.900   4.909  1.00  0.90           C  
ATOM   3750  O   ASN A 235       9.953 -27.362   4.029  1.00  0.90           O  
ATOM   3751  CB  ASN A 235      11.556 -28.128   6.879  1.00  0.90           C  
ATOM   3752  CG  ASN A 235      12.579 -29.099   7.391  1.00  0.90           C  
ATOM   3753  OD1 ASN A 235      12.977 -30.051   6.722  1.00  0.90           O  
ATOM   3754  ND2 ASN A 235      13.053 -28.846   8.564  1.00  0.90           N  
ATOM   3755  H   ASN A 235      13.260 -26.264   6.067  1.00  0.90           H  
ATOM   3756  HA  ASN A 235      11.927 -28.629   4.833  1.00  0.90           H  
ATOM   3757 1HB  ASN A 235      11.554 -27.241   7.518  1.00  0.90           H  
ATOM   3758 2HB  ASN A 235      10.566 -28.579   6.944  1.00  0.90           H  
ATOM   3759 1HD2 ASN A 235      13.760 -29.440   8.954  1.00  0.90           H  
ATOM   3760 2HD2 ASN A 235      12.712 -28.052   9.076  1.00  0.90           H  
ATOM   3761  N   LEU A 236      10.549 -25.680   5.459  1.00  0.86           N  
ATOM   3762  CA  LEU A 236       9.436 -24.794   5.095  1.00  0.86           C  
ATOM   3763  C   LEU A 236       9.848 -23.334   4.926  1.00  0.86           C  
ATOM   3764  O   LEU A 236      10.485 -22.771   5.819  1.00  0.86           O  
ATOM   3765  CB  LEU A 236       8.386 -24.811   6.214  1.00  0.86           C  
ATOM   3766  CG  LEU A 236       7.693 -26.089   6.505  1.00  0.86           C  
ATOM   3767  CD1 LEU A 236       6.890 -25.952   7.809  1.00  0.86           C  
ATOM   3768  CD2 LEU A 236       6.827 -26.386   5.369  1.00  0.86           C  
ATOM   3769  H   LEU A 236      11.232 -25.371   6.155  1.00  0.86           H  
ATOM   3770  HA  LEU A 236       9.002 -25.140   4.157  1.00  0.86           H  
ATOM   3771 1HB  LEU A 236       8.852 -24.466   7.138  1.00  0.86           H  
ATOM   3772 2HB  LEU A 236       7.605 -24.114   5.933  1.00  0.86           H  
ATOM   3773  HG  LEU A 236       8.412 -26.892   6.639  1.00  0.86           H  
ATOM   3774 1HD1 LEU A 236       6.374 -26.890   8.014  1.00  0.86           H  
ATOM   3775 2HD1 LEU A 236       7.568 -25.722   8.636  1.00  0.86           H  
ATOM   3776 3HD1 LEU A 236       6.164 -25.156   7.707  1.00  0.86           H  
ATOM   3777 1HD2 LEU A 236       6.320 -27.299   5.553  1.00  0.86           H  
ATOM   3778 2HD2 LEU A 236       6.111 -25.588   5.238  1.00  0.86           H  
ATOM   3779 3HD2 LEU A 236       7.436 -26.474   4.476  1.00  0.86           H  
ATOM   3780  N   ASP A 237       9.346 -22.679   3.874  1.00  0.83           N  
ATOM   3781  CA  ASP A 237       9.596 -21.244   3.712  1.00  0.83           C  
ATOM   3782  C   ASP A 237       8.418 -20.460   3.120  1.00  0.83           C  
ATOM   3783  O   ASP A 237       7.722 -20.928   2.214  1.00  0.83           O  
ATOM   3784  CB  ASP A 237      10.806 -20.993   2.823  1.00  0.83           C  
ATOM   3785  CG  ASP A 237      12.157 -21.411   3.401  1.00  0.83           C  
ATOM   3786  OD1 ASP A 237      12.632 -22.446   3.001  1.00  0.83           O  
ATOM   3787  OD2 ASP A 237      12.756 -20.668   4.134  1.00  0.83           O  
ATOM   3788  H   ASP A 237       8.828 -23.191   3.158  1.00  0.83           H  
ATOM   3789  HA  ASP A 237       9.809 -20.835   4.694  1.00  0.83           H  
ATOM   3790 1HB  ASP A 237      10.663 -21.499   1.869  1.00  0.83           H  
ATOM   3791 2HB  ASP A 237      10.845 -19.929   2.624  1.00  0.83           H  
ATOM   3792  N   LEU A 238       8.243 -19.233   3.594  1.00  0.80           N  
ATOM   3793  CA  LEU A 238       7.234 -18.325   3.062  1.00  0.80           C  
ATOM   3794  C   LEU A 238       7.837 -17.251   2.161  1.00  0.80           C  
ATOM   3795  O   LEU A 238       8.639 -16.391   2.585  1.00  0.80           O  
ATOM   3796  CB  LEU A 238       6.449 -17.675   4.204  1.00  0.80           C  
ATOM   3797  CG  LEU A 238       5.680 -18.614   5.079  1.00  0.80           C  
ATOM   3798  CD1 LEU A 238       5.083 -17.877   6.223  1.00  0.80           C  
ATOM   3799  CD2 LEU A 238       4.619 -19.265   4.282  1.00  0.80           C  
ATOM   3800  H   LEU A 238       8.837 -18.924   4.358  1.00  0.80           H  
ATOM   3801  HA  LEU A 238       6.533 -18.904   2.461  1.00  0.80           H  
ATOM   3802 1HB  LEU A 238       7.153 -17.188   4.847  1.00  0.80           H  
ATOM   3803 2HB  LEU A 238       5.764 -16.931   3.793  1.00  0.80           H  
ATOM   3804  HG  LEU A 238       6.335 -19.338   5.458  1.00  0.80           H  
ATOM   3805 1HD1 LEU A 238       4.537 -18.568   6.860  1.00  0.80           H  
ATOM   3806 2HD1 LEU A 238       5.885 -17.425   6.787  1.00  0.80           H  
ATOM   3807 3HD1 LEU A 238       4.404 -17.111   5.852  1.00  0.80           H  
ATOM   3808 1HD2 LEU A 238       4.083 -19.952   4.919  1.00  0.80           H  
ATOM   3809 2HD2 LEU A 238       3.934 -18.515   3.883  1.00  0.80           H  
ATOM   3810 3HD2 LEU A 238       5.080 -19.793   3.475  1.00  0.80           H  
ATOM   3811  N   ALA A 239       7.479 -17.333   0.894  1.00  0.79           N  
ATOM   3812  CA  ALA A 239       7.977 -16.367  -0.045  1.00  0.79           C  
ATOM   3813  C   ALA A 239       6.913 -15.321  -0.164  1.00  0.79           C  
ATOM   3814  O   ALA A 239       5.737 -15.604  -0.393  1.00  0.79           O  
ATOM   3815  CB  ALA A 239       8.341 -16.985  -1.371  1.00  0.79           C  
ATOM   3816  H   ALA A 239       6.805 -18.043   0.599  1.00  0.79           H  
ATOM   3817  HA  ALA A 239       8.869 -15.894   0.361  1.00  0.79           H  
ATOM   3818 1HB  ALA A 239       8.695 -16.214  -2.036  1.00  0.79           H  
ATOM   3819 2HB  ALA A 239       9.121 -17.707  -1.207  1.00  0.79           H  
ATOM   3820 3HB  ALA A 239       7.508 -17.451  -1.803  1.00  0.79           H  
ATOM   3821  N   VAL A 240       7.327 -14.109   0.042  1.00  0.80           N  
ATOM   3822  CA  VAL A 240       6.429 -12.987   0.006  1.00  0.80           C  
ATOM   3823  C   VAL A 240       6.874 -12.131  -1.154  1.00  0.80           C  
ATOM   3824  O   VAL A 240       8.051 -11.836  -1.262  1.00  0.80           O  
ATOM   3825  CB  VAL A 240       6.519 -12.229   1.362  1.00  0.80           C  
ATOM   3826  CG1 VAL A 240       5.636 -11.030   1.360  1.00  0.80           C  
ATOM   3827  CG2 VAL A 240       6.197 -13.190   2.528  1.00  0.80           C  
ATOM   3828  H   VAL A 240       8.305 -13.959   0.230  1.00  0.80           H  
ATOM   3829  HA  VAL A 240       5.408 -13.325  -0.163  1.00  0.80           H  
ATOM   3830  HB  VAL A 240       7.501 -11.868   1.497  1.00  0.80           H  
ATOM   3831 1HG1 VAL A 240       5.739 -10.501   2.304  1.00  0.80           H  
ATOM   3832 2HG1 VAL A 240       5.942 -10.388   0.556  1.00  0.80           H  
ATOM   3833 3HG1 VAL A 240       4.605 -11.309   1.217  1.00  0.80           H  
ATOM   3834 1HG2 VAL A 240       6.289 -12.653   3.468  1.00  0.80           H  
ATOM   3835 2HG2 VAL A 240       5.198 -13.571   2.438  1.00  0.80           H  
ATOM   3836 3HG2 VAL A 240       6.900 -14.025   2.524  1.00  0.80           H  
ATOM   3837  N   SER A 241       5.993 -11.797  -2.068  1.00  0.82           N  
ATOM   3838  CA  SER A 241       6.421 -10.957  -3.172  1.00  0.82           C  
ATOM   3839  C   SER A 241       6.297  -9.528  -2.681  1.00  0.82           C  
ATOM   3840  O   SER A 241       7.147  -8.673  -2.935  1.00  0.82           O  
ATOM   3841  CB  SER A 241       5.607 -11.238  -4.407  1.00  0.82           C  
ATOM   3842  OG  SER A 241       5.813 -12.559  -4.810  1.00  0.82           O  
ATOM   3843  H   SER A 241       5.028 -12.079  -1.963  1.00  0.82           H  
ATOM   3844  HA  SER A 241       7.462 -11.158  -3.406  1.00  0.82           H  
ATOM   3845 1HB  SER A 241       4.578 -11.067  -4.217  1.00  0.82           H  
ATOM   3846 2HB  SER A 241       5.914 -10.560  -5.203  1.00  0.82           H  
ATOM   3847  HG  SER A 241       5.582 -12.603  -5.770  1.00  0.82           H  
ATOM   3848  N   GLU A 242       5.270  -9.304  -1.873  1.00  0.83           N  
ATOM   3849  CA  GLU A 242       5.044  -7.984  -1.288  1.00  0.83           C  
ATOM   3850  C   GLU A 242       4.340  -8.120   0.055  1.00  0.83           C  
ATOM   3851  O   GLU A 242       3.513  -9.020   0.244  1.00  0.83           O  
ATOM   3852  CB  GLU A 242       4.270  -7.102  -2.276  1.00  0.83           C  
ATOM   3853  CG  GLU A 242       2.927  -7.652  -2.623  1.00  0.83           C  
ATOM   3854  CD  GLU A 242       2.180  -6.926  -3.713  1.00  0.83           C  
ATOM   3855  OE1 GLU A 242       2.643  -5.923  -4.211  1.00  0.83           O  
ATOM   3856  OE2 GLU A 242       1.154  -7.437  -4.100  1.00  0.83           O  
ATOM   3857  H   GLU A 242       4.630 -10.080  -1.689  1.00  0.83           H  
ATOM   3858  HA  GLU A 242       6.010  -7.515  -1.107  1.00  0.83           H  
ATOM   3859 1HB  GLU A 242       4.126  -6.109  -1.844  1.00  0.83           H  
ATOM   3860 2HB  GLU A 242       4.845  -6.980  -3.199  1.00  0.83           H  
ATOM   3861 1HG  GLU A 242       3.083  -8.649  -2.927  1.00  0.83           H  
ATOM   3862 2HG  GLU A 242       2.317  -7.664  -1.719  1.00  0.83           H  
ATOM   3863  N   ASP A 243       4.641  -7.180   0.959  1.00  0.84           N  
ATOM   3864  CA  ASP A 243       4.081  -7.135   2.309  1.00  0.84           C  
ATOM   3865  C   ASP A 243       2.672  -6.586   2.272  1.00  0.84           C  
ATOM   3866  O   ASP A 243       2.178  -6.201   1.215  1.00  0.84           O  
ATOM   3867  CB  ASP A 243       4.964  -6.300   3.263  1.00  0.84           C  
ATOM   3868  CG  ASP A 243       4.814  -6.672   4.816  1.00  0.84           C  
ATOM   3869  OD1 ASP A 243       3.966  -7.491   5.143  1.00  0.84           O  
ATOM   3870  OD2 ASP A 243       5.541  -6.121   5.623  1.00  0.84           O  
ATOM   3871  H   ASP A 243       5.306  -6.466   0.697  1.00  0.84           H  
ATOM   3872  HA  ASP A 243       4.033  -8.153   2.697  1.00  0.84           H  
ATOM   3873 1HB  ASP A 243       6.008  -6.405   2.978  1.00  0.84           H  
ATOM   3874 2HB  ASP A 243       4.703  -5.242   3.144  1.00  0.84           H  
ATOM   3875  N   PHE A 244       2.019  -6.593   3.421  1.00  0.85           N  
ATOM   3876  CA  PHE A 244       0.635  -6.163   3.492  1.00  0.85           C  
ATOM   3877  C   PHE A 244       0.475  -4.642   3.495  1.00  0.85           C  
ATOM   3878  O   PHE A 244       0.796  -3.973   4.472  1.00  0.85           O  
ATOM   3879  CB  PHE A 244       0.022  -6.778   4.732  1.00  0.85           C  
ATOM   3880  CG  PHE A 244      -1.406  -6.743   4.760  1.00  0.85           C  
ATOM   3881  CD1 PHE A 244      -2.083  -7.287   3.723  1.00  0.85           C  
ATOM   3882  CD2 PHE A 244      -2.091  -6.279   5.797  1.00  0.85           C  
ATOM   3883  CE1 PHE A 244      -3.394  -7.361   3.704  1.00  0.85           C  
ATOM   3884  CE2 PHE A 244      -3.428  -6.374   5.777  1.00  0.85           C  
ATOM   3885  CZ  PHE A 244      -4.067  -6.925   4.727  1.00  0.85           C  
ATOM   3886  H   PHE A 244       2.505  -6.944   4.245  1.00  0.85           H  
ATOM   3887  HA  PHE A 244       0.126  -6.554   2.629  1.00  0.85           H  
ATOM   3888 1HB  PHE A 244       0.334  -7.824   4.807  1.00  0.85           H  
ATOM   3889 2HB  PHE A 244       0.392  -6.260   5.616  1.00  0.85           H  
ATOM   3890  HD1 PHE A 244      -1.537  -7.659   2.904  1.00  0.85           H  
ATOM   3891  HD2 PHE A 244      -1.576  -5.850   6.656  1.00  0.85           H  
ATOM   3892  HE1 PHE A 244      -3.903  -7.787   2.857  1.00  0.85           H  
ATOM   3893  HE2 PHE A 244      -3.974  -6.018   6.609  1.00  0.85           H  
ATOM   3894  HZ  PHE A 244      -5.122  -7.009   4.708  1.00  0.85           H  
ATOM   3895  N   ASP A 245      -0.015  -4.114   2.372  1.00  0.86           N  
ATOM   3896  CA  ASP A 245      -0.167  -2.670   2.149  1.00  0.86           C  
ATOM   3897  C   ASP A 245      -1.629  -2.234   1.986  1.00  0.86           C  
ATOM   3898  O   ASP A 245      -2.466  -3.029   1.558  1.00  0.86           O  
ATOM   3899  CB  ASP A 245       0.614  -2.237   0.894  1.00  0.86           C  
ATOM   3900  CG  ASP A 245       2.163  -2.411   0.992  1.00  0.86           C  
ATOM   3901  OD1 ASP A 245       2.721  -2.095   2.009  1.00  0.86           O  
ATOM   3902  OD2 ASP A 245       2.762  -2.802   0.027  1.00  0.86           O  
ATOM   3903  H   ASP A 245      -0.281  -4.771   1.634  1.00  0.86           H  
ATOM   3904  HA  ASP A 245       0.242  -2.143   3.014  1.00  0.86           H  
ATOM   3905 1HB  ASP A 245       0.264  -2.823   0.049  1.00  0.86           H  
ATOM   3906 2HB  ASP A 245       0.392  -1.191   0.674  1.00  0.86           H  
ATOM   3907  N   THR A 246      -1.927  -0.948   2.268  1.00  0.87           N  
ATOM   3908  CA  THR A 246      -3.259  -0.397   1.974  1.00  0.87           C  
ATOM   3909  C   THR A 246      -3.206   0.596   0.817  1.00  0.87           C  
ATOM   3910  O   THR A 246      -2.335   1.463   0.772  1.00  0.87           O  
ATOM   3911  CB  THR A 246      -3.858   0.331   3.187  1.00  0.87           C  
ATOM   3912  OG1 THR A 246      -3.962  -0.576   4.242  1.00  0.87           O  
ATOM   3913  CG2 THR A 246      -5.268   0.893   2.878  1.00  0.87           C  
ATOM   3914  H   THR A 246      -1.245  -0.330   2.730  1.00  0.87           H  
ATOM   3915  HA  THR A 246      -3.920  -1.207   1.694  1.00  0.87           H  
ATOM   3916  HB  THR A 246      -3.207   1.153   3.482  1.00  0.87           H  
ATOM   3917  HG1 THR A 246      -3.067  -0.781   4.553  1.00  0.87           H  
ATOM   3918 1HG2 THR A 246      -5.659   1.384   3.764  1.00  0.87           H  
ATOM   3919 2HG2 THR A 246      -5.215   1.616   2.069  1.00  0.87           H  
ATOM   3920 3HG2 THR A 246      -5.928   0.075   2.591  1.00  0.87           H  
ATOM   3921  N   ALA A 247      -4.159   0.474  -0.107  1.00  0.90           N  
ATOM   3922  CA  ALA A 247      -4.253   1.394  -1.234  1.00  0.90           C  
ATOM   3923  C   ALA A 247      -5.645   1.968  -1.375  1.00  0.90           C  
ATOM   3924  O   ALA A 247      -6.644   1.336  -1.044  1.00  0.90           O  
ATOM   3925  CB  ALA A 247      -3.895   0.696  -2.532  1.00  0.90           C  
ATOM   3926  H   ALA A 247      -4.827  -0.288  -0.018  1.00  0.90           H  
ATOM   3927  HA  ALA A 247      -3.574   2.223  -1.057  1.00  0.90           H  
ATOM   3928 1HB  ALA A 247      -3.959   1.412  -3.357  1.00  0.90           H  
ATOM   3929 2HB  ALA A 247      -2.879   0.315  -2.473  1.00  0.90           H  
ATOM   3930 3HB  ALA A 247      -4.586  -0.126  -2.709  1.00  0.90           H  
ATOM   3931  N   TYR A 248      -5.710   3.183  -1.877  1.00  0.95           N  
ATOM   3932  CA  TYR A 248      -6.975   3.843  -2.162  1.00  0.95           C  
ATOM   3933  C   TYR A 248      -7.481   3.405  -3.521  1.00  0.95           C  
ATOM   3934  O   TYR A 248      -6.721   3.354  -4.481  1.00  0.95           O  
ATOM   3935  CB  TYR A 248      -6.802   5.357  -2.026  1.00  0.95           C  
ATOM   3936  CG  TYR A 248      -8.034   6.217  -2.322  1.00  0.95           C  
ATOM   3937  CD1 TYR A 248      -9.194   6.030  -1.603  1.00  0.95           C  
ATOM   3938  CD2 TYR A 248      -7.967   7.255  -3.253  1.00  0.95           C  
ATOM   3939  CE1 TYR A 248     -10.272   6.836  -1.800  1.00  0.95           C  
ATOM   3940  CE2 TYR A 248      -9.070   8.083  -3.442  1.00  0.95           C  
ATOM   3941  CZ  TYR A 248     -10.223   7.868  -2.701  1.00  0.95           C  
ATOM   3942  OH  TYR A 248     -11.328   8.687  -2.853  1.00  0.95           O  
ATOM   3943  H   TYR A 248      -4.840   3.658  -2.117  1.00  0.95           H  
ATOM   3944  HA  TYR A 248      -7.715   3.522  -1.434  1.00  0.95           H  
ATOM   3945 1HB  TYR A 248      -6.468   5.588  -1.017  1.00  0.95           H  
ATOM   3946 2HB  TYR A 248      -6.003   5.677  -2.700  1.00  0.95           H  
ATOM   3947  HD1 TYR A 248      -9.260   5.228  -0.880  1.00  0.95           H  
ATOM   3948  HD2 TYR A 248      -7.045   7.427  -3.817  1.00  0.95           H  
ATOM   3949  HE1 TYR A 248     -11.161   6.660  -1.246  1.00  0.95           H  
ATOM   3950  HE2 TYR A 248      -9.019   8.904  -4.160  1.00  0.95           H  
ATOM   3951  HH  TYR A 248     -11.176   9.295  -3.587  1.00  0.95           H  
ATOM   3952  N   LEU A 249      -8.747   3.022  -3.606  1.00  1.02           N  
ATOM   3953  CA  LEU A 249      -9.278   2.593  -4.889  1.00  1.02           C  
ATOM   3954  C   LEU A 249      -9.941   3.768  -5.597  1.00  1.02           C  
ATOM   3955  O   LEU A 249      -9.760   3.965  -6.801  1.00  1.02           O  
ATOM   3956  CB  LEU A 249     -10.286   1.472  -4.672  1.00  1.02           C  
ATOM   3957  CG  LEU A 249      -9.735   0.212  -4.008  1.00  1.02           C  
ATOM   3958  CD1 LEU A 249     -10.897  -0.748  -3.731  1.00  1.02           C  
ATOM   3959  CD2 LEU A 249      -8.680  -0.407  -4.912  1.00  1.02           C  
ATOM   3960  H   LEU A 249      -9.368   3.052  -2.797  1.00  1.02           H  
ATOM   3961  HA  LEU A 249      -8.461   2.226  -5.508  1.00  1.02           H  
ATOM   3962 1HB  LEU A 249     -11.085   1.848  -4.056  1.00  1.02           H  
ATOM   3963 2HB  LEU A 249     -10.703   1.189  -5.636  1.00  1.02           H  
ATOM   3964  HG  LEU A 249      -9.278   0.469  -3.061  1.00  1.02           H  
ATOM   3965 1HD1 LEU A 249     -10.547  -1.647  -3.251  1.00  1.02           H  
ATOM   3966 2HD1 LEU A 249     -11.616  -0.260  -3.076  1.00  1.02           H  
ATOM   3967 3HD1 LEU A 249     -11.381  -1.017  -4.665  1.00  1.02           H  
ATOM   3968 1HD2 LEU A 249      -8.278  -1.297  -4.456  1.00  1.02           H  
ATOM   3969 2HD2 LEU A 249      -9.131  -0.668  -5.869  1.00  1.02           H  
ATOM   3970 3HD2 LEU A 249      -7.874   0.313  -5.072  1.00  1.02           H  
ATOM   3971  N   GLY A 250     -10.691   4.565  -4.843  1.00  1.10           N  
ATOM   3972  CA  GLY A 250     -11.363   5.718  -5.438  1.00  1.10           C  
ATOM   3973  C   GLY A 250     -12.581   6.168  -4.651  1.00  1.10           C  
ATOM   3974  O   GLY A 250     -12.855   5.650  -3.579  1.00  1.10           O  
ATOM   3975  H   GLY A 250     -10.816   4.336  -3.855  1.00  1.10           H  
ATOM   3976 1HA  GLY A 250     -10.655   6.542  -5.514  1.00  1.10           H  
ATOM   3977 2HA  GLY A 250     -11.666   5.469  -6.453  1.00  1.10           H  
ATOM   3978  N   GLU A 251     -13.285   7.166  -5.182  1.00  1.16           N  
ATOM   3979  CA  GLU A 251     -14.494   7.712  -4.553  1.00  1.16           C  
ATOM   3980  C   GLU A 251     -15.724   7.267  -5.332  1.00  1.16           C  
ATOM   3981  O   GLU A 251     -15.751   7.417  -6.556  1.00  1.16           O  
ATOM   3982  CB  GLU A 251     -14.443   9.243  -4.502  1.00  1.16           C  
ATOM   3983  CG  GLU A 251     -15.681   9.909  -3.893  1.00  1.16           C  
ATOM   3984  CD  GLU A 251     -15.589  11.422  -3.848  1.00  1.16           C  
ATOM   3985  OE1 GLU A 251     -14.552  11.952  -4.181  1.00  1.16           O  
ATOM   3986  OE2 GLU A 251     -16.564  12.044  -3.491  1.00  1.16           O  
ATOM   3987  H   GLU A 251     -12.988   7.549  -6.067  1.00  1.16           H  
ATOM   3988  HA  GLU A 251     -14.565   7.326  -3.539  1.00  1.16           H  
ATOM   3989 1HB  GLU A 251     -13.584   9.556  -3.915  1.00  1.16           H  
ATOM   3990 2HB  GLU A 251     -14.313   9.634  -5.509  1.00  1.16           H  
ATOM   3991 1HG  GLU A 251     -16.556   9.629  -4.481  1.00  1.16           H  
ATOM   3992 2HG  GLU A 251     -15.826   9.527  -2.885  1.00  1.16           H  
ATOM   3993  N   GLU A 252     -16.708   6.671  -4.650  1.00  1.18           N  
ATOM   3994  CA  GLU A 252     -17.893   6.207  -5.377  1.00  1.18           C  
ATOM   3995  C   GLU A 252     -19.255   6.683  -4.825  1.00  1.18           C  
ATOM   3996  O   GLU A 252     -19.811   7.693  -5.260  1.00  1.18           O  
ATOM   3997  CB  GLU A 252     -17.874   4.662  -5.434  1.00  1.18           C  
ATOM   3998  CG  GLU A 252     -16.734   4.059  -6.289  1.00  1.18           C  
ATOM   3999  CD  GLU A 252     -16.728   2.535  -6.340  1.00  1.18           C  
ATOM   4000  OE1 GLU A 252     -17.532   1.922  -5.677  1.00  1.18           O  
ATOM   4001  OE2 GLU A 252     -15.909   1.993  -7.046  1.00  1.18           O  
ATOM   4002  H   GLU A 252     -16.624   6.598  -3.634  1.00  1.18           H  
ATOM   4003  HA  GLU A 252     -17.822   6.577  -6.399  1.00  1.18           H  
ATOM   4004 1HB  GLU A 252     -17.760   4.262  -4.427  1.00  1.18           H  
ATOM   4005 2HB  GLU A 252     -18.822   4.298  -5.828  1.00  1.18           H  
ATOM   4006 1HG  GLU A 252     -16.816   4.448  -7.304  1.00  1.18           H  
ATOM   4007 2HG  GLU A 252     -15.780   4.394  -5.881  1.00  1.18           H  
ATOM   4008  N   GLY A 253     -19.782   5.987  -3.822  1.00  1.16           N  
ATOM   4009  CA  GLY A 253     -21.130   6.258  -3.290  1.00  1.16           C  
ATOM   4010  C   GLY A 253     -21.110   7.258  -2.155  1.00  1.16           C  
ATOM   4011  O   GLY A 253     -21.531   6.943  -1.044  1.00  1.16           O  
ATOM   4012  H   GLY A 253     -19.237   5.235  -3.412  1.00  1.16           H  
ATOM   4013 1HA  GLY A 253     -21.768   6.628  -4.092  1.00  1.16           H  
ATOM   4014 2HA  GLY A 253     -21.570   5.324  -2.941  1.00  1.16           H  
ATOM   4015  N   MET A 254     -20.556   8.442  -2.406  1.00  1.09           N  
ATOM   4016  CA  MET A 254     -20.277   9.374  -1.303  1.00  1.09           C  
ATOM   4017  C   MET A 254     -19.452   8.654  -0.246  1.00  1.09           C  
ATOM   4018  O   MET A 254     -19.658   8.801   0.968  1.00  1.09           O  
ATOM   4019  CB  MET A 254     -21.541   9.975  -0.688  1.00  1.09           C  
ATOM   4020  CG  MET A 254     -22.280  10.932  -1.578  1.00  1.09           C  
ATOM   4021  SD  MET A 254     -21.253  12.382  -1.948  1.00  1.09           S  
ATOM   4022  CE  MET A 254     -21.224  13.225  -0.350  1.00  1.09           C  
ATOM   4023  H   MET A 254     -20.287   8.638  -3.372  1.00  1.09           H  
ATOM   4024  HA  MET A 254     -19.666  10.192  -1.687  1.00  1.09           H  
ATOM   4025 1HB  MET A 254     -22.233   9.191  -0.395  1.00  1.09           H  
ATOM   4026 2HB  MET A 254     -21.271  10.516   0.219  1.00  1.09           H  
ATOM   4027 1HG  MET A 254     -22.544  10.439  -2.514  1.00  1.09           H  
ATOM   4028 2HG  MET A 254     -23.196  11.266  -1.090  1.00  1.09           H  
ATOM   4029 1HE  MET A 254     -20.618  14.130  -0.421  1.00  1.09           H  
ATOM   4030 2HE  MET A 254     -22.238  13.489  -0.056  1.00  1.09           H  
ATOM   4031 3HE  MET A 254     -20.794  12.564   0.396  1.00  1.09           H  
ATOM   4032  N   ASN A 255     -18.522   7.853  -0.736  1.00  1.00           N  
ATOM   4033  CA  ASN A 255     -17.654   7.080   0.106  1.00  1.00           C  
ATOM   4034  C   ASN A 255     -16.301   6.877  -0.517  1.00  1.00           C  
ATOM   4035  O   ASN A 255     -16.083   7.223  -1.678  1.00  1.00           O  
ATOM   4036  CB  ASN A 255     -18.309   5.758   0.418  1.00  1.00           C  
ATOM   4037  CG  ASN A 255     -18.624   4.892  -0.795  1.00  1.00           C  
ATOM   4038  OD1 ASN A 255     -18.087   5.046  -1.901  1.00  1.00           O  
ATOM   4039  ND2 ASN A 255     -19.510   3.954  -0.596  1.00  1.00           N  
ATOM   4040  H   ASN A 255     -18.431   7.797  -1.737  1.00  1.00           H  
ATOM   4041  HA  ASN A 255     -17.487   7.624   1.030  1.00  1.00           H  
ATOM   4042 1HB  ASN A 255     -17.704   5.229   1.110  1.00  1.00           H  
ATOM   4043 2HB  ASN A 255     -19.248   5.966   0.910  1.00  1.00           H  
ATOM   4044 1HD2 ASN A 255     -19.772   3.337  -1.338  1.00  1.00           H  
ATOM   4045 2HD2 ASN A 255     -19.930   3.855   0.306  1.00  1.00           H  
ATOM   4046  N   HIS A 256     -15.428   6.217   0.231  1.00  0.91           N  
ATOM   4047  CA  HIS A 256     -14.037   6.048  -0.139  1.00  0.91           C  
ATOM   4048  C   HIS A 256     -13.497   4.633   0.000  1.00  0.91           C  
ATOM   4049  O   HIS A 256     -12.996   4.291   1.071  1.00  0.91           O  
ATOM   4050  CB  HIS A 256     -13.225   7.018   0.723  1.00  0.91           C  
ATOM   4051  CG  HIS A 256     -13.692   8.381   0.487  1.00  0.91           C  
ATOM   4052  ND1 HIS A 256     -13.377   9.089  -0.651  1.00  0.91           N  
ATOM   4053  CD2 HIS A 256     -14.506   9.175   1.221  1.00  0.91           C  
ATOM   4054  CE1 HIS A 256     -13.988  10.252  -0.614  1.00  0.91           C  
ATOM   4055  NE2 HIS A 256     -14.678  10.334   0.521  1.00  0.91           N  
ATOM   4056  H   HIS A 256     -15.705   5.920   1.160  1.00  0.91           H  
ATOM   4057  HA  HIS A 256     -13.902   6.345  -1.179  1.00  0.91           H  
ATOM   4058 1HB  HIS A 256     -13.387   6.786   1.776  1.00  0.91           H  
ATOM   4059 2HB  HIS A 256     -12.175   6.946   0.538  1.00  0.91           H  
ATOM   4060  HD1 HIS A 256     -12.763   8.795  -1.417  1.00  0.91           H  
ATOM   4061  HD2 HIS A 256     -15.004   9.030   2.180  1.00  0.91           H  
ATOM   4062  HE1 HIS A 256     -13.868  10.964  -1.436  1.00  0.91           H  
ATOM   4063  N   PRO A 257     -13.802   3.726  -0.939  1.00  0.84           N  
ATOM   4064  CA  PRO A 257     -13.221   2.407  -1.037  1.00  0.84           C  
ATOM   4065  C   PRO A 257     -11.687   2.386  -1.086  1.00  0.84           C  
ATOM   4066  O   PRO A 257     -11.032   3.120  -1.851  1.00  0.84           O  
ATOM   4067  CB  PRO A 257     -13.832   1.895  -2.345  1.00  0.84           C  
ATOM   4068  CG  PRO A 257     -15.160   2.604  -2.450  1.00  0.84           C  
ATOM   4069  CD  PRO A 257     -14.929   3.957  -1.871  1.00  0.84           C  
ATOM   4070  HA  PRO A 257     -13.572   1.807  -0.193  1.00  0.84           H  
ATOM   4071 1HB  PRO A 257     -13.177   2.138  -3.184  1.00  0.84           H  
ATOM   4072 2HB  PRO A 257     -13.928   0.800  -2.313  1.00  0.84           H  
ATOM   4073 1HG  PRO A 257     -15.471   2.661  -3.507  1.00  0.84           H  
ATOM   4074 2HG  PRO A 257     -15.944   2.050  -1.931  1.00  0.84           H  
ATOM   4075 1HD  PRO A 257     -14.727   4.689  -2.639  1.00  0.84           H  
ATOM   4076 2HD  PRO A 257     -15.818   4.194  -1.319  1.00  0.84           H  
ATOM   4077  N   PHE A 258     -11.156   1.463  -0.297  1.00  0.79           N  
ATOM   4078  CA  PHE A 258      -9.743   1.135  -0.112  1.00  0.79           C  
ATOM   4079  C   PHE A 258      -9.551  -0.371  -0.191  1.00  0.79           C  
ATOM   4080  O   PHE A 258     -10.488  -1.141   0.022  1.00  0.79           O  
ATOM   4081  CB  PHE A 258      -9.227   1.593   1.242  1.00  0.79           C  
ATOM   4082  CG  PHE A 258      -9.180   3.053   1.503  1.00  0.79           C  
ATOM   4083  CD1 PHE A 258     -10.278   3.694   1.964  1.00  0.79           C  
ATOM   4084  CD2 PHE A 258      -8.015   3.781   1.320  1.00  0.79           C  
ATOM   4085  CE1 PHE A 258     -10.261   5.038   2.202  1.00  0.79           C  
ATOM   4086  CE2 PHE A 258      -7.990   5.137   1.567  1.00  0.79           C  
ATOM   4087  CZ  PHE A 258      -9.131   5.762   1.999  1.00  0.79           C  
ATOM   4088  H   PHE A 258     -11.811   0.941   0.284  1.00  0.79           H  
ATOM   4089  HA  PHE A 258      -9.161   1.606  -0.900  1.00  0.79           H  
ATOM   4090 1HB  PHE A 258      -9.904   1.173   1.941  1.00  0.79           H  
ATOM   4091 2HB  PHE A 258      -8.237   1.173   1.420  1.00  0.79           H  
ATOM   4092  HD1 PHE A 258     -11.190   3.118   2.128  1.00  0.79           H  
ATOM   4093  HD2 PHE A 258      -7.119   3.267   0.967  1.00  0.79           H  
ATOM   4094  HE1 PHE A 258     -11.167   5.528   2.548  1.00  0.79           H  
ATOM   4095  HE2 PHE A 258      -7.082   5.711   1.410  1.00  0.79           H  
ATOM   4096  HZ  PHE A 258      -9.138   6.829   2.182  1.00  0.79           H  
ATOM   4097  N   ARG A 259      -8.330  -0.796  -0.461  1.00  0.78           N  
ATOM   4098  CA  ARG A 259      -8.015  -2.217  -0.503  1.00  0.78           C  
ATOM   4099  C   ARG A 259      -6.778  -2.561   0.284  1.00  0.78           C  
ATOM   4100  O   ARG A 259      -5.777  -1.844   0.240  1.00  0.78           O  
ATOM   4101  CB  ARG A 259      -7.811  -2.661  -1.939  1.00  0.78           C  
ATOM   4102  CG  ARG A 259      -7.421  -4.109  -2.155  1.00  0.78           C  
ATOM   4103  CD  ARG A 259      -7.438  -4.439  -3.609  1.00  0.78           C  
ATOM   4104  NE  ARG A 259      -8.799  -4.416  -4.124  1.00  0.78           N  
ATOM   4105  CZ  ARG A 259      -9.161  -4.462  -5.415  1.00  0.78           C  
ATOM   4106  NH1 ARG A 259      -8.246  -4.534  -6.367  1.00  0.78           N  
ATOM   4107  NH2 ARG A 259     -10.453  -4.431  -5.722  1.00  0.78           N  
ATOM   4108  H   ARG A 259      -7.608  -0.111  -0.649  1.00  0.78           H  
ATOM   4109  HA  ARG A 259      -8.847  -2.775  -0.080  1.00  0.78           H  
ATOM   4110 1HB  ARG A 259      -8.730  -2.539  -2.464  1.00  0.78           H  
ATOM   4111 2HB  ARG A 259      -7.062  -2.028  -2.414  1.00  0.78           H  
ATOM   4112 1HG  ARG A 259      -6.423  -4.297  -1.769  1.00  0.78           H  
ATOM   4113 2HG  ARG A 259      -8.142  -4.754  -1.640  1.00  0.78           H  
ATOM   4114 1HD  ARG A 259      -6.854  -3.702  -4.155  1.00  0.78           H  
ATOM   4115 2HD  ARG A 259      -7.022  -5.428  -3.774  1.00  0.78           H  
ATOM   4116  HE  ARG A 259      -9.560  -4.364  -3.433  1.00  0.78           H  
ATOM   4117 1HH1 ARG A 259      -7.267  -4.557  -6.122  1.00  0.78           H  
ATOM   4118 2HH1 ARG A 259      -8.526  -4.569  -7.336  1.00  0.78           H  
ATOM   4119 1HH2 ARG A 259     -11.165  -4.372  -4.957  1.00  0.78           H  
ATOM   4120 2HH2 ARG A 259     -10.749  -4.465  -6.680  1.00  0.78           H  
ATOM   4121  N   VAL A 260      -6.825  -3.687   0.984  1.00  0.78           N  
ATOM   4122  CA  VAL A 260      -5.627  -4.127   1.667  1.00  0.78           C  
ATOM   4123  C   VAL A 260      -5.142  -5.336   0.888  1.00  0.78           C  
ATOM   4124  O   VAL A 260      -5.966  -6.126   0.414  1.00  0.78           O  
ATOM   4125  CB  VAL A 260      -5.936  -4.532   3.112  1.00  0.78           C  
ATOM   4126  CG1 VAL A 260      -6.552  -3.402   3.874  1.00  0.78           C  
ATOM   4127  CG2 VAL A 260      -6.843  -5.705   3.118  1.00  0.78           C  
ATOM   4128  H   VAL A 260      -7.689  -4.231   1.029  1.00  0.78           H  
ATOM   4129  HA  VAL A 260      -4.872  -3.350   1.652  1.00  0.78           H  
ATOM   4130  HB  VAL A 260      -5.010  -4.753   3.593  1.00  0.78           H  
ATOM   4131 1HG1 VAL A 260      -6.739  -3.709   4.905  1.00  0.78           H  
ATOM   4132 2HG1 VAL A 260      -5.886  -2.542   3.861  1.00  0.78           H  
ATOM   4133 3HG1 VAL A 260      -7.486  -3.154   3.398  1.00  0.78           H  
ATOM   4134 1HG2 VAL A 260      -7.049  -6.016   4.135  1.00  0.78           H  
ATOM   4135 2HG2 VAL A 260      -7.755  -5.447   2.643  1.00  0.78           H  
ATOM   4136 3HG2 VAL A 260      -6.366  -6.494   2.580  1.00  0.78           H  
ATOM   4137  N   TYR A 261      -3.825  -5.498   0.746  1.00  0.80           N  
ATOM   4138  CA  TYR A 261      -3.349  -6.645  -0.025  1.00  0.80           C  
ATOM   4139  C   TYR A 261      -1.932  -7.118   0.255  1.00  0.80           C  
ATOM   4140  O   TYR A 261      -1.077  -6.345   0.688  1.00  0.80           O  
ATOM   4141  CB  TYR A 261      -3.440  -6.299  -1.504  1.00  0.80           C  
ATOM   4142  CG  TYR A 261      -2.581  -5.147  -1.882  1.00  0.80           C  
ATOM   4143  CD1 TYR A 261      -1.276  -5.354  -2.324  1.00  0.80           C  
ATOM   4144  CD2 TYR A 261      -3.087  -3.863  -1.770  1.00  0.80           C  
ATOM   4145  CE1 TYR A 261      -0.491  -4.269  -2.661  1.00  0.80           C  
ATOM   4146  CE2 TYR A 261      -2.310  -2.798  -2.101  1.00  0.80           C  
ATOM   4147  CZ  TYR A 261      -1.019  -2.985  -2.547  1.00  0.80           C  
ATOM   4148  OH  TYR A 261      -0.264  -1.900  -2.885  1.00  0.80           O  
ATOM   4149  H   TYR A 261      -3.186  -4.802   1.133  1.00  0.80           H  
ATOM   4150  HA  TYR A 261      -4.008  -7.481   0.191  1.00  0.80           H  
ATOM   4151 1HB  TYR A 261      -3.155  -7.158  -2.080  1.00  0.80           H  
ATOM   4152 2HB  TYR A 261      -4.465  -6.056  -1.767  1.00  0.80           H  
ATOM   4153  HD1 TYR A 261      -0.873  -6.369  -2.406  1.00  0.80           H  
ATOM   4154  HD2 TYR A 261      -4.104  -3.699  -1.414  1.00  0.80           H  
ATOM   4155  HE1 TYR A 261       0.533  -4.422  -3.012  1.00  0.80           H  
ATOM   4156  HE2 TYR A 261      -2.709  -1.806  -2.007  1.00  0.80           H  
ATOM   4157  HH  TYR A 261       0.672  -2.131  -2.863  1.00  0.80           H  
ATOM   4158  N   GLU A 262      -1.685  -8.393  -0.076  1.00  0.82           N  
ATOM   4159  CA  GLU A 262      -0.357  -9.037   0.004  1.00  0.82           C  
ATOM   4160  C   GLU A 262      -0.224 -10.204  -0.965  1.00  0.82           C  
ATOM   4161  O   GLU A 262      -1.217 -10.832  -1.322  1.00  0.82           O  
ATOM   4162  CB  GLU A 262      -0.095  -9.529   1.424  1.00  0.82           C  
ATOM   4163  CG  GLU A 262      -1.118 -10.509   1.949  1.00  0.82           C  
ATOM   4164  CD  GLU A 262      -0.950 -10.789   3.418  1.00  0.82           C  
ATOM   4165  OE1 GLU A 262      -0.011 -10.306   3.997  1.00  0.82           O  
ATOM   4166  OE2 GLU A 262      -1.774 -11.466   3.961  1.00  0.82           O  
ATOM   4167  H   GLU A 262      -2.481  -8.937  -0.416  1.00  0.82           H  
ATOM   4168  HA  GLU A 262       0.403  -8.294  -0.252  1.00  0.82           H  
ATOM   4169 1HB  GLU A 262       0.859 -10.065   1.421  1.00  0.82           H  
ATOM   4170 2HB  GLU A 262       0.037  -8.722   2.088  1.00  0.82           H  
ATOM   4171 1HG  GLU A 262      -2.109 -10.109   1.769  1.00  0.82           H  
ATOM   4172 2HG  GLU A 262      -1.025 -11.442   1.392  1.00  0.82           H  
ATOM   4173  N   THR A 263       1.004 -10.529  -1.358  1.00  0.83           N  
ATOM   4174  CA  THR A 263       1.207 -11.673  -2.252  1.00  0.83           C  
ATOM   4175  C   THR A 263       2.181 -12.672  -1.611  1.00  0.83           C  
ATOM   4176  O   THR A 263       3.371 -12.369  -1.454  1.00  0.83           O  
ATOM   4177  CB  THR A 263       1.679 -11.141  -3.626  1.00  0.83           C  
ATOM   4178  OG1 THR A 263       0.701 -10.251  -4.160  1.00  0.83           O  
ATOM   4179  CG2 THR A 263       1.935 -12.188  -4.615  1.00  0.83           C  
ATOM   4180  H   THR A 263       1.805  -9.988  -1.015  1.00  0.83           H  
ATOM   4181  HA  THR A 263       0.257 -12.183  -2.394  1.00  0.83           H  
ATOM   4182  HB  THR A 263       2.575 -10.612  -3.490  1.00  0.83           H  
ATOM   4183  HG1 THR A 263       0.911  -9.307  -3.937  1.00  0.83           H  
ATOM   4184 1HG2 THR A 263       2.272 -11.736  -5.544  1.00  0.83           H  
ATOM   4185 2HG2 THR A 263       2.701 -12.798  -4.226  1.00  0.83           H  
ATOM   4186 3HG2 THR A 263       1.043 -12.765  -4.807  1.00  0.83           H  
ATOM   4187  N   VAL A 264       1.644 -13.842  -1.181  1.00  0.84           N  
ATOM   4188  CA  VAL A 264       2.406 -14.860  -0.412  1.00  0.84           C  
ATOM   4189  C   VAL A 264       2.182 -16.329  -0.841  1.00  0.84           C  
ATOM   4190  O   VAL A 264       1.055 -16.728  -1.142  1.00  0.84           O  
ATOM   4191  CB  VAL A 264       2.098 -14.747   1.107  1.00  0.84           C  
ATOM   4192  CG1 VAL A 264       2.979 -15.758   1.931  1.00  0.84           C  
ATOM   4193  CG2 VAL A 264       2.319 -13.331   1.548  1.00  0.84           C  
ATOM   4194  H   VAL A 264       0.664 -14.010  -1.388  1.00  0.84           H  
ATOM   4195  HA  VAL A 264       3.463 -14.642  -0.548  1.00  0.84           H  
ATOM   4196  HB  VAL A 264       1.057 -15.017   1.294  1.00  0.84           H  
ATOM   4197 1HG1 VAL A 264       2.746 -15.664   2.988  1.00  0.84           H  
ATOM   4198 2HG1 VAL A 264       2.786 -16.765   1.632  1.00  0.84           H  
ATOM   4199 3HG1 VAL A 264       4.033 -15.535   1.774  1.00  0.84           H  
ATOM   4200 1HG2 VAL A 264       2.113 -13.244   2.592  1.00  0.84           H  
ATOM   4201 2HG2 VAL A 264       3.329 -13.076   1.362  1.00  0.84           H  
ATOM   4202 3HG2 VAL A 264       1.668 -12.653   1.015  1.00  0.84           H  
ATOM   4203  N   VAL A 265       3.262 -17.125  -0.847  1.00  0.83           N  
ATOM   4204  CA  VAL A 265       3.224 -18.577  -1.103  1.00  0.83           C  
ATOM   4205  C   VAL A 265       4.033 -19.418  -0.119  1.00  0.83           C  
ATOM   4206  O   VAL A 265       5.171 -19.083   0.231  1.00  0.83           O  
ATOM   4207  CB  VAL A 265       3.802 -18.865  -2.481  1.00  0.83           C  
ATOM   4208  CG1 VAL A 265       5.117 -18.301  -2.510  1.00  0.83           C  
ATOM   4209  CG2 VAL A 265       3.998 -20.348  -2.751  1.00  0.83           C  
ATOM   4210  H   VAL A 265       4.162 -16.689  -0.640  1.00  0.83           H  
ATOM   4211  HA  VAL A 265       2.184 -18.900  -1.072  1.00  0.83           H  
ATOM   4212  HB  VAL A 265       3.164 -18.438  -3.233  1.00  0.83           H  
ATOM   4213 1HG1 VAL A 265       5.554 -18.488  -3.458  1.00  0.83           H  
ATOM   4214 2HG1 VAL A 265       5.066 -17.226  -2.332  1.00  0.83           H  
ATOM   4215 3HG1 VAL A 265       5.707 -18.779  -1.733  1.00  0.83           H  
ATOM   4216 1HG2 VAL A 265       4.436 -20.460  -3.730  1.00  0.83           H  
ATOM   4217 2HG2 VAL A 265       4.669 -20.774  -2.027  1.00  0.83           H  
ATOM   4218 3HG2 VAL A 265       3.079 -20.871  -2.713  1.00  0.83           H  
ATOM   4219  N   LEU A 266       3.472 -20.561   0.271  1.00  0.82           N  
ATOM   4220  CA  LEU A 266       4.215 -21.501   1.089  1.00  0.82           C  
ATOM   4221  C   LEU A 266       4.920 -22.505   0.225  1.00  0.82           C  
ATOM   4222  O   LEU A 266       4.311 -23.195  -0.593  1.00  0.82           O  
ATOM   4223  CB  LEU A 266       3.338 -22.265   2.075  1.00  0.82           C  
ATOM   4224  CG  LEU A 266       4.101 -23.377   2.879  1.00  0.82           C  
ATOM   4225  CD1 LEU A 266       5.139 -22.768   3.778  1.00  0.82           C  
ATOM   4226  CD2 LEU A 266       3.128 -24.191   3.671  1.00  0.82           C  
ATOM   4227  H   LEU A 266       2.531 -20.784  -0.022  1.00  0.82           H  
ATOM   4228  HA  LEU A 266       4.979 -20.963   1.639  1.00  0.82           H  
ATOM   4229 1HB  LEU A 266       2.922 -21.564   2.787  1.00  0.82           H  
ATOM   4230 2HB  LEU A 266       2.518 -22.740   1.531  1.00  0.82           H  
ATOM   4231  HG  LEU A 266       4.615 -24.017   2.180  1.00  0.82           H  
ATOM   4232 1HD1 LEU A 266       5.671 -23.545   4.307  1.00  0.82           H  
ATOM   4233 2HD1 LEU A 266       5.840 -22.197   3.194  1.00  0.82           H  
ATOM   4234 3HD1 LEU A 266       4.645 -22.127   4.476  1.00  0.82           H  
ATOM   4235 1HD2 LEU A 266       3.664 -24.968   4.201  1.00  0.82           H  
ATOM   4236 2HD2 LEU A 266       2.619 -23.568   4.369  1.00  0.82           H  
ATOM   4237 3HD2 LEU A 266       2.402 -24.644   3.001  1.00  0.82           H  
ATOM   4238  N   ARG A 267       6.217 -22.553   0.403  1.00  0.79           N  
ATOM   4239  CA  ARG A 267       7.085 -23.443  -0.303  1.00  0.79           C  
ATOM   4240  C   ARG A 267       7.458 -24.578   0.644  1.00  0.79           C  
ATOM   4241  O   ARG A 267       8.068 -24.351   1.695  1.00  0.79           O  
ATOM   4242  CB  ARG A 267       8.309 -22.660  -0.741  1.00  0.79           C  
ATOM   4243  CG  ARG A 267       7.976 -21.500  -1.674  1.00  0.79           C  
ATOM   4244  CD  ARG A 267       9.092 -20.523  -1.830  1.00  0.79           C  
ATOM   4245  NE  ARG A 267      10.222 -20.994  -2.612  1.00  0.79           N  
ATOM   4246  CZ  ARG A 267      11.412 -20.349  -2.694  1.00  0.79           C  
ATOM   4247  NH1 ARG A 267      11.599 -19.242  -2.035  1.00  0.79           N  
ATOM   4248  NH2 ARG A 267      12.385 -20.806  -3.454  1.00  0.79           N  
ATOM   4249  H   ARG A 267       6.645 -21.927   1.084  1.00  0.79           H  
ATOM   4250  HA  ARG A 267       6.568 -23.848  -1.174  1.00  0.79           H  
ATOM   4251 1HB  ARG A 267       8.811 -22.247   0.134  1.00  0.79           H  
ATOM   4252 2HB  ARG A 267       9.005 -23.314  -1.244  1.00  0.79           H  
ATOM   4253 1HG  ARG A 267       7.725 -21.890  -2.662  1.00  0.79           H  
ATOM   4254 2HG  ARG A 267       7.118 -20.954  -1.274  1.00  0.79           H  
ATOM   4255 1HD  ARG A 267       8.694 -19.663  -2.321  1.00  0.79           H  
ATOM   4256 2HD  ARG A 267       9.456 -20.238  -0.840  1.00  0.79           H  
ATOM   4257  HE  ARG A 267      10.111 -21.835  -3.146  1.00  0.79           H  
ATOM   4258 1HH1 ARG A 267      10.855 -18.868  -1.468  1.00  0.79           H  
ATOM   4259 2HH1 ARG A 267      12.483 -18.758  -2.117  1.00  0.79           H  
ATOM   4260 1HH2 ARG A 267      12.249 -21.633  -4.042  1.00  0.79           H  
ATOM   4261 2HH2 ARG A 267      13.254 -20.308  -3.512  1.00  0.79           H  
ATOM   4262  N   ILE A 268       7.063 -25.797   0.309  1.00  0.77           N  
ATOM   4263  CA  ILE A 268       7.399 -26.911   1.184  1.00  0.77           C  
ATOM   4264  C   ILE A 268       8.509 -27.669   0.501  1.00  0.77           C  
ATOM   4265  O   ILE A 268       8.353 -28.116  -0.634  1.00  0.77           O  
ATOM   4266  CB  ILE A 268       6.199 -27.832   1.475  1.00  0.77           C  
ATOM   4267  CG1 ILE A 268       5.080 -27.014   2.137  1.00  0.77           C  
ATOM   4268  CG2 ILE A 268       6.645 -28.983   2.386  1.00  0.77           C  
ATOM   4269  CD1 ILE A 268       3.783 -27.731   2.312  1.00  0.77           C  
ATOM   4270  H   ILE A 268       6.542 -25.950  -0.545  1.00  0.77           H  
ATOM   4271  HA  ILE A 268       7.779 -26.537   2.132  1.00  0.77           H  
ATOM   4272  HB  ILE A 268       5.808 -28.236   0.540  1.00  0.77           H  
ATOM   4273 1HG1 ILE A 268       5.411 -26.685   3.095  1.00  0.77           H  
ATOM   4274 2HG1 ILE A 268       4.886 -26.147   1.516  1.00  0.77           H  
ATOM   4275 1HG2 ILE A 268       5.802 -29.633   2.591  1.00  0.77           H  
ATOM   4276 2HG2 ILE A 268       7.427 -29.545   1.890  1.00  0.77           H  
ATOM   4277 3HG2 ILE A 268       7.031 -28.587   3.322  1.00  0.77           H  
ATOM   4278 1HD1 ILE A 268       3.068 -27.063   2.773  1.00  0.77           H  
ATOM   4279 2HD1 ILE A 268       3.402 -28.041   1.338  1.00  0.77           H  
ATOM   4280 3HD1 ILE A 268       3.922 -28.600   2.944  1.00  0.77           H  
ATOM   4281  N   LYS A 269       9.647 -27.743   1.169  1.00  0.75           N  
ATOM   4282  CA  LYS A 269      10.846 -28.349   0.618  1.00  0.75           C  
ATOM   4283  C   LYS A 269      10.911 -29.798   0.999  1.00  0.75           C  
ATOM   4284  O   LYS A 269      11.244 -30.655   0.188  1.00  0.75           O  
ATOM   4285  CB  LYS A 269      12.069 -27.624   1.162  1.00  0.75           C  
ATOM   4286  CG  LYS A 269      12.240 -26.231   0.673  1.00  0.75           C  
ATOM   4287  CD  LYS A 269      13.374 -25.561   1.393  1.00  0.75           C  
ATOM   4288  CE  LYS A 269      13.628 -24.166   0.877  1.00  0.75           C  
ATOM   4289  NZ  LYS A 269      14.560 -23.455   1.770  1.00  0.75           N  
ATOM   4290  H   LYS A 269       9.686 -27.377   2.119  1.00  0.75           H  
ATOM   4291  HA  LYS A 269      10.824 -28.276  -0.469  1.00  0.75           H  
ATOM   4292 1HB  LYS A 269      12.022 -27.588   2.247  1.00  0.75           H  
ATOM   4293 2HB  LYS A 269      12.967 -28.183   0.896  1.00  0.75           H  
ATOM   4294 1HG  LYS A 269      12.464 -26.254  -0.392  1.00  0.75           H  
ATOM   4295 2HG  LYS A 269      11.323 -25.662   0.832  1.00  0.75           H  
ATOM   4296 1HD  LYS A 269      13.129 -25.482   2.460  1.00  0.75           H  
ATOM   4297 2HD  LYS A 269      14.281 -26.154   1.293  1.00  0.75           H  
ATOM   4298 1HE  LYS A 269      14.064 -24.226  -0.117  1.00  0.75           H  
ATOM   4299 2HE  LYS A 269      12.690 -23.612   0.818  1.00  0.75           H  
ATOM   4300 1HZ  LYS A 269      14.744 -22.512   1.449  1.00  0.75           H  
ATOM   4301 2HZ  LYS A 269      14.112 -23.402   2.725  1.00  0.75           H  
ATOM   4302 3HZ  LYS A 269      15.422 -23.949   1.852  1.00  0.75           H  
ATOM   4303  N   ARG A 270      10.595 -30.078   2.253  1.00  0.73           N  
ATOM   4304  CA  ARG A 270      10.682 -31.448   2.732  1.00  0.73           C  
ATOM   4305  C   ARG A 270       9.415 -31.841   3.482  1.00  0.73           C  
ATOM   4306  O   ARG A 270       9.414 -31.801   4.705  1.00  0.73           O  
ATOM   4307  CB  ARG A 270      11.899 -31.622   3.635  1.00  0.73           C  
ATOM   4308  CG  ARG A 270      13.232 -31.369   2.942  1.00  0.73           C  
ATOM   4309  CD  ARG A 270      14.415 -31.496   3.822  1.00  0.73           C  
ATOM   4310  NE  ARG A 270      15.617 -31.045   3.126  1.00  0.73           N  
ATOM   4311  CZ  ARG A 270      16.393 -31.815   2.336  1.00  0.73           C  
ATOM   4312  NH1 ARG A 270      16.099 -33.073   2.161  1.00  0.73           N  
ATOM   4313  NH2 ARG A 270      17.451 -31.309   1.727  1.00  0.73           N  
ATOM   4314  H   ARG A 270      10.323 -29.317   2.878  1.00  0.73           H  
ATOM   4315  HA  ARG A 270      10.821 -32.114   1.880  1.00  0.73           H  
ATOM   4316 1HB  ARG A 270      11.826 -30.955   4.488  1.00  0.73           H  
ATOM   4317 2HB  ARG A 270      11.922 -32.642   4.023  1.00  0.73           H  
ATOM   4318 1HG  ARG A 270      13.342 -32.098   2.177  1.00  0.73           H  
ATOM   4319 2HG  ARG A 270      13.247 -30.380   2.501  1.00  0.73           H  
ATOM   4320 1HD  ARG A 270      14.287 -30.886   4.711  1.00  0.73           H  
ATOM   4321 2HD  ARG A 270      14.553 -32.537   4.107  1.00  0.73           H  
ATOM   4322  HE  ARG A 270      15.864 -30.067   3.231  1.00  0.73           H  
ATOM   4323 1HH1 ARG A 270      15.296 -33.479   2.612  1.00  0.73           H  
ATOM   4324 2HH1 ARG A 270      16.682 -33.651   1.538  1.00  0.73           H  
ATOM   4325 1HH2 ARG A 270      17.689 -30.336   1.845  1.00  0.73           H  
ATOM   4326 2HH2 ARG A 270      18.018 -31.909   1.134  1.00  0.73           H  
ATOM   4327  N   PRO A 271       8.324 -32.241   2.792  1.00  0.71           N  
ATOM   4328  CA  PRO A 271       7.012 -32.574   3.342  1.00  0.71           C  
ATOM   4329  C   PRO A 271       7.086 -33.607   4.462  1.00  0.71           C  
ATOM   4330  O   PRO A 271       6.254 -33.626   5.366  1.00  0.71           O  
ATOM   4331  CB  PRO A 271       6.304 -33.157   2.130  1.00  0.71           C  
ATOM   4332  CG  PRO A 271       6.955 -32.503   0.944  1.00  0.71           C  
ATOM   4333  CD  PRO A 271       8.388 -32.393   1.318  1.00  0.71           C  
ATOM   4334  HA  PRO A 271       6.518 -31.661   3.691  1.00  0.71           H  
ATOM   4335 1HB  PRO A 271       6.416 -34.245   2.123  1.00  0.71           H  
ATOM   4336 2HB  PRO A 271       5.240 -32.960   2.193  1.00  0.71           H  
ATOM   4337 1HG  PRO A 271       6.795 -33.122   0.046  1.00  0.71           H  
ATOM   4338 2HG  PRO A 271       6.501 -31.532   0.734  1.00  0.71           H  
ATOM   4339 1HD  PRO A 271       8.911 -33.313   1.050  1.00  0.71           H  
ATOM   4340 2HD  PRO A 271       8.796 -31.522   0.822  1.00  0.71           H  
ATOM   4341  N   SER A 272       8.126 -34.442   4.435  1.00  0.69           N  
ATOM   4342  CA  SER A 272       8.340 -35.475   5.443  1.00  0.69           C  
ATOM   4343  C   SER A 272       8.606 -34.859   6.838  1.00  0.69           C  
ATOM   4344  O   SER A 272       8.517 -35.530   7.860  1.00  0.69           O  
ATOM   4345  CB  SER A 272       9.475 -36.390   4.978  1.00  0.69           C  
ATOM   4346  OG  SER A 272      10.706 -35.694   4.884  1.00  0.69           O  
ATOM   4347  H   SER A 272       8.792 -34.381   3.681  1.00  0.69           H  
ATOM   4348  HA  SER A 272       7.430 -36.077   5.512  1.00  0.69           H  
ATOM   4349 1HB  SER A 272       9.580 -37.223   5.668  1.00  0.69           H  
ATOM   4350 2HB  SER A 272       9.217 -36.802   4.007  1.00  0.69           H  
ATOM   4351  HG  SER A 272      11.369 -36.293   4.446  1.00  0.69           H  
ATOM   4352  N   ALA A 273       8.918 -33.558   6.871  1.00  0.67           N  
ATOM   4353  CA  ALA A 273       9.183 -32.793   8.086  1.00  0.67           C  
ATOM   4354  C   ALA A 273       7.901 -32.290   8.758  1.00  0.67           C  
ATOM   4355  O   ALA A 273       7.956 -31.576   9.775  1.00  0.67           O  
ATOM   4356  CB  ALA A 273      10.058 -31.620   7.760  1.00  0.67           C  
ATOM   4357  H   ALA A 273       8.982 -33.051   5.994  1.00  0.67           H  
ATOM   4358  HA  ALA A 273       9.698 -33.441   8.788  1.00  0.67           H  
ATOM   4359 1HB  ALA A 273      10.276 -31.083   8.649  1.00  0.67           H  
ATOM   4360 2HB  ALA A 273      10.982 -31.968   7.308  1.00  0.67           H  
ATOM   4361 3HB  ALA A 273       9.540 -30.970   7.062  1.00  0.67           H  
ATOM   4362  N   ILE A 274       6.754 -32.612   8.164  1.00  0.66           N  
ATOM   4363  CA  ILE A 274       5.455 -32.205   8.677  1.00  0.66           C  
ATOM   4364  C   ILE A 274       4.646 -33.415   9.131  1.00  0.66           C  
ATOM   4365  O   ILE A 274       4.476 -34.371   8.362  1.00  0.66           O  
ATOM   4366  CB  ILE A 274       4.633 -31.546   7.562  1.00  0.66           C  
ATOM   4367  CG1 ILE A 274       5.329 -30.332   6.998  1.00  0.66           C  
ATOM   4368  CG2 ILE A 274       3.213 -31.179   8.074  1.00  0.66           C  
ATOM   4369  CD1 ILE A 274       4.678 -29.920   5.727  1.00  0.66           C  
ATOM   4370  H   ILE A 274       6.769 -33.166   7.306  1.00  0.66           H  
ATOM   4371  HA  ILE A 274       5.588 -31.529   9.520  1.00  0.66           H  
ATOM   4372  HB  ILE A 274       4.527 -32.254   6.737  1.00  0.66           H  
ATOM   4373 1HG1 ILE A 274       5.285 -29.512   7.703  1.00  0.66           H  
ATOM   4374 2HG1 ILE A 274       6.374 -30.564   6.789  1.00  0.66           H  
ATOM   4375 1HG2 ILE A 274       2.650 -30.743   7.266  1.00  0.66           H  
ATOM   4376 2HG2 ILE A 274       2.701 -32.076   8.419  1.00  0.66           H  
ATOM   4377 3HG2 ILE A 274       3.270 -30.475   8.885  1.00  0.66           H  
ATOM   4378 1HD1 ILE A 274       5.164 -29.072   5.304  1.00  0.66           H  
ATOM   4379 2HD1 ILE A 274       4.742 -30.748   5.034  1.00  0.66           H  
ATOM   4380 3HD1 ILE A 274       3.639 -29.689   5.919  1.00  0.66           H  
ATOM   4381  N   CYS A 275       4.118 -33.365  10.353  1.00  0.66           N  
ATOM   4382  CA  CYS A 275       3.254 -34.437  10.820  1.00  0.66           C  
ATOM   4383  C   CYS A 275       1.901 -33.856  11.216  1.00  0.66           C  
ATOM   4384  O   CYS A 275       1.805 -32.929  12.021  1.00  0.66           O  
ATOM   4385  CB  CYS A 275       3.838 -35.200  11.997  1.00  0.66           C  
ATOM   4386  SG  CYS A 275       2.751 -36.575  12.529  1.00  0.66           S  
ATOM   4387  H   CYS A 275       4.314 -32.574  10.965  1.00  0.66           H  
ATOM   4388  HA  CYS A 275       3.105 -35.141  10.011  1.00  0.66           H  
ATOM   4389 1HB  CYS A 275       4.808 -35.617  11.729  1.00  0.66           H  
ATOM   4390 2HB  CYS A 275       3.984 -34.525  12.840  1.00  0.66           H  
ATOM   4391  HG  CYS A 275       1.601 -35.899  12.376  1.00  0.66           H  
ATOM   4392  N   THR A 276       0.844 -34.381  10.630  1.00  0.71           N  
ATOM   4393  CA  THR A 276      -0.480 -33.848  10.890  1.00  0.71           C  
ATOM   4394  C   THR A 276      -1.223 -34.697  11.902  1.00  0.71           C  
ATOM   4395  O   THR A 276      -1.181 -35.927  11.844  1.00  0.71           O  
ATOM   4396  CB  THR A 276      -1.299 -33.732   9.589  1.00  0.71           C  
ATOM   4397  OG1 THR A 276      -0.612 -32.872   8.672  1.00  0.71           O  
ATOM   4398  CG2 THR A 276      -2.663 -33.118   9.871  1.00  0.71           C  
ATOM   4399  H   THR A 276       0.969 -35.149   9.978  1.00  0.71           H  
ATOM   4400  HA  THR A 276      -0.381 -32.848  11.306  1.00  0.71           H  
ATOM   4401  HB  THR A 276      -1.423 -34.721   9.142  1.00  0.71           H  
ATOM   4402  HG1 THR A 276      -0.396 -32.048   9.114  1.00  0.71           H  
ATOM   4403 1HG2 THR A 276      -3.226 -33.033   8.940  1.00  0.71           H  
ATOM   4404 2HG2 THR A 276      -3.212 -33.733  10.560  1.00  0.71           H  
ATOM   4405 3HG2 THR A 276      -2.531 -32.131  10.307  1.00  0.71           H  
ATOM   4406  N   LEU A 277      -1.834 -34.021  12.862  1.00  0.82           N  
ATOM   4407  CA  LEU A 277      -2.656 -34.624  13.891  1.00  0.82           C  
ATOM   4408  C   LEU A 277      -4.128 -34.536  13.451  1.00  0.82           C  
ATOM   4409  O   LEU A 277      -4.655 -33.436  13.232  1.00  0.82           O  
ATOM   4410  CB  LEU A 277      -2.453 -33.890  15.236  1.00  0.82           C  
ATOM   4411  CG  LEU A 277      -1.090 -33.888  15.866  1.00  0.82           C  
ATOM   4412  CD1 LEU A 277      -1.121 -32.986  17.097  1.00  0.82           C  
ATOM   4413  CD2 LEU A 277      -0.766 -35.295  16.276  1.00  0.82           C  
ATOM   4414  H   LEU A 277      -1.783 -33.012  12.838  1.00  0.82           H  
ATOM   4415  HA  LEU A 277      -2.378 -35.665  14.006  1.00  0.82           H  
ATOM   4416 1HB  LEU A 277      -2.787 -32.858  15.132  1.00  0.82           H  
ATOM   4417 2HB  LEU A 277      -3.058 -34.372  15.948  1.00  0.82           H  
ATOM   4418  HG  LEU A 277      -0.339 -33.509  15.166  1.00  0.82           H  
ATOM   4419 1HD1 LEU A 277      -0.141 -32.994  17.575  1.00  0.82           H  
ATOM   4420 2HD1 LEU A 277      -1.377 -31.969  16.792  1.00  0.82           H  
ATOM   4421 3HD1 LEU A 277      -1.869 -33.353  17.798  1.00  0.82           H  
ATOM   4422 1HD2 LEU A 277       0.199 -35.318  16.761  1.00  0.82           H  
ATOM   4423 2HD2 LEU A 277      -1.526 -35.648  16.971  1.00  0.82           H  
ATOM   4424 3HD2 LEU A 277      -0.757 -35.927  15.395  1.00  0.82           H  
ATOM   4425  N   GLU A 278      -4.792 -35.683  13.298  1.00  1.02           N  
ATOM   4426  CA  GLU A 278      -6.189 -35.668  12.839  1.00  1.02           C  
ATOM   4427  C   GLU A 278      -7.105 -36.425  13.784  1.00  1.02           C  
ATOM   4428  O   GLU A 278      -6.680 -37.361  14.435  1.00  1.02           O  
ATOM   4429  CB  GLU A 278      -6.314 -36.247  11.432  1.00  1.02           C  
ATOM   4430  CG  GLU A 278      -5.564 -35.479  10.365  1.00  1.02           C  
ATOM   4431  CD  GLU A 278      -5.787 -36.018   8.973  1.00  1.02           C  
ATOM   4432  OE1 GLU A 278      -6.537 -36.951   8.827  1.00  1.02           O  
ATOM   4433  OE2 GLU A 278      -5.206 -35.490   8.056  1.00  1.02           O  
ATOM   4434  H   GLU A 278      -4.297 -36.562  13.474  1.00  1.02           H  
ATOM   4435  HA  GLU A 278      -6.526 -34.637  12.814  1.00  1.02           H  
ATOM   4436 1HB  GLU A 278      -5.934 -37.260  11.425  1.00  1.02           H  
ATOM   4437 2HB  GLU A 278      -7.365 -36.289  11.148  1.00  1.02           H  
ATOM   4438 1HG  GLU A 278      -5.846 -34.425  10.403  1.00  1.02           H  
ATOM   4439 2HG  GLU A 278      -4.509 -35.561  10.595  1.00  1.02           H  
ATOM   4440  N   ASP A 279      -8.367 -36.030  13.867  1.00  1.36           N  
ATOM   4441  CA  ASP A 279      -9.303 -36.656  14.807  1.00  1.36           C  
ATOM   4442  C   ASP A 279      -9.477 -38.163  14.577  1.00  1.36           C  
ATOM   4443  O   ASP A 279      -9.967 -38.583  13.529  1.00  1.36           O  
ATOM   4444  CB  ASP A 279     -10.655 -35.938  14.699  1.00  1.36           C  
ATOM   4445  CG  ASP A 279     -11.746 -36.327  15.749  1.00  1.36           C  
ATOM   4446  OD1 ASP A 279     -11.703 -37.395  16.336  1.00  1.36           O  
ATOM   4447  OD2 ASP A 279     -12.631 -35.517  15.939  1.00  1.36           O  
ATOM   4448  H   ASP A 279      -8.682 -35.264  13.290  1.00  1.36           H  
ATOM   4449  HA  ASP A 279      -8.930 -36.508  15.816  1.00  1.36           H  
ATOM   4450 1HB  ASP A 279     -10.483 -34.865  14.768  1.00  1.36           H  
ATOM   4451 2HB  ASP A 279     -11.068 -36.128  13.709  1.00  1.36           H  
ATOM   4452  N   GLY A 280      -9.074 -38.974  15.569  1.00  1.88           N  
ATOM   4453  CA  GLY A 280      -9.179 -40.428  15.529  1.00  1.88           C  
ATOM   4454  C   GLY A 280     -10.251 -40.935  16.493  1.00  1.88           C  
ATOM   4455  O   GLY A 280     -10.256 -42.113  16.857  1.00  1.88           O  
ATOM   4456  H   GLY A 280      -8.661 -38.591  16.419  1.00  1.88           H  
ATOM   4457 1HA  GLY A 280      -9.392 -40.761  14.514  1.00  1.88           H  
ATOM   4458 2HA  GLY A 280      -8.229 -40.857  15.823  1.00  1.88           H  
ATOM   4459  N   GLY A 281     -11.133 -40.034  16.932  1.00  2.57           N  
ATOM   4460  CA  GLY A 281     -12.171 -40.317  17.928  1.00  2.57           C  
ATOM   4461  C   GLY A 281     -13.152 -41.448  17.591  1.00  2.57           C  
ATOM   4462  O   GLY A 281     -13.634 -42.107  18.512  1.00  2.57           O  
ATOM   4463  H   GLY A 281     -11.095 -39.074  16.570  1.00  2.57           H  
ATOM   4464 1HA  GLY A 281     -11.686 -40.539  18.879  1.00  2.57           H  
ATOM   4465 2HA  GLY A 281     -12.738 -39.400  18.087  1.00  2.57           H  
ATOM   4466  N   GLU A 282     -13.434 -41.634  16.294  1.00  3.39           N  
ATOM   4467  CA  GLU A 282     -14.345 -42.631  15.702  1.00  3.39           C  
ATOM   4468  C   GLU A 282     -15.333 -41.932  14.775  1.00  3.39           C  
ATOM   4469  O   GLU A 282     -15.291 -42.140  13.562  1.00  3.39           O  
ATOM   4470  OXT GLU A 282     -15.951 -40.956  15.198  1.00  3.39           O  
ATOM   4471  CB  GLU A 282     -15.120 -43.475  16.741  1.00  3.39           C  
ATOM   4472  CG  GLU A 282     -16.035 -44.545  16.122  1.00  3.39           C  
ATOM   4473  CD  GLU A 282     -16.740 -45.433  17.147  1.00  3.39           C  
ATOM   4474  OE1 GLU A 282     -16.528 -45.260  18.322  1.00  3.39           O  
ATOM   4475  OE2 GLU A 282     -17.491 -46.287  16.733  1.00  3.39           O  
ATOM   4476  H   GLU A 282     -12.955 -41.016  15.655  1.00  3.39           H  
ATOM   4477  HA  GLU A 282     -13.752 -43.319  15.099  1.00  3.39           H  
ATOM   4478 1HB  GLU A 282     -14.424 -44.027  17.373  1.00  3.39           H  
ATOM   4479 2HB  GLU A 282     -15.737 -42.834  17.373  1.00  3.39           H  
ATOM   4480 1HG  GLU A 282     -16.792 -44.048  15.516  1.00  3.39           H  
ATOM   4481 2HG  GLU A 282     -15.439 -45.172  15.460  1.00  3.39           H  
ENDMDL

REMARK ID 673984 DOMAINID 666503 MODEL 3 2025-06-07_00000262_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.159   3.021   0.968  1.00  5.10           N  
ATOM      2  CA  MET A   1       0.782   1.996   0.538  1.00  5.10           C  
ATOM      3  C   MET A   1       2.129   2.654   0.240  1.00  5.10           C  
ATOM      4  O   MET A   1       2.202   3.574  -0.578  1.00  5.10           O  
ATOM      5  CB  MET A   1       0.255   1.288  -0.719  1.00  5.10           C  
ATOM      6  CG  MET A   1      -1.156   0.660  -0.598  1.00  5.10           C  
ATOM      7  SD  MET A   1      -1.278  -0.672   0.620  1.00  5.10           S  
ATOM      8  CE  MET A   1      -0.330  -1.946  -0.187  1.00  5.10           C  
ATOM      9 1H   MET A   1      -1.083   2.620   1.032  1.00  5.10           H  
ATOM     10 2H   MET A   1       0.125   3.365   1.873  1.00  5.10           H  
ATOM     11 3H   MET A   1      -0.161   3.779   0.302  1.00  5.10           H  
ATOM     12  HA  MET A   1       0.919   1.278   1.344  1.00  5.10           H  
ATOM     13 1HB  MET A   1       0.257   1.978  -1.559  1.00  5.10           H  
ATOM     14 2HB  MET A   1       0.934   0.471  -0.960  1.00  5.10           H  
ATOM     15 1HG  MET A   1      -1.869   1.435  -0.327  1.00  5.10           H  
ATOM     16 2HG  MET A   1      -1.447   0.257  -1.566  1.00  5.10           H  
ATOM     17 1HE  MET A   1      -0.307  -2.836   0.440  1.00  5.10           H  
ATOM     18 2HE  MET A   1      -0.784  -2.185  -1.147  1.00  5.10           H  
ATOM     19 3HE  MET A   1       0.680  -1.593  -0.358  1.00  5.10           H  
ATOM     20  N   GLY A   2       3.196   2.208   0.911  1.00  4.79           N  
ATOM     21  CA  GLY A   2       4.549   2.740   0.703  1.00  4.79           C  
ATOM     22  C   GLY A   2       5.365   1.808  -0.196  1.00  4.79           C  
ATOM     23  O   GLY A   2       6.576   1.999  -0.391  1.00  4.79           O  
ATOM     24  H   GLY A   2       3.119   1.424   1.574  1.00  4.79           H  
ATOM     25 1HA  GLY A   2       4.494   3.734   0.259  1.00  4.79           H  
ATOM     26 2HA  GLY A   2       5.044   2.839   1.668  1.00  4.79           H  
ATOM     27  N   LYS A   3       4.661   0.839  -0.778  1.00  4.29           N  
ATOM     28  CA  LYS A   3       5.190  -0.276  -1.560  1.00  4.29           C  
ATOM     29  C   LYS A   3       6.112   0.028  -2.732  1.00  4.29           C  
ATOM     30  O   LYS A   3       6.881  -0.842  -3.125  1.00  4.29           O  
ATOM     31  CB  LYS A   3       4.017  -1.095  -2.100  1.00  4.29           C  
ATOM     32  CG  LYS A   3       3.126  -0.362  -3.094  1.00  4.29           C  
ATOM     33  CD  LYS A   3       2.039  -1.276  -3.598  1.00  4.29           C  
ATOM     34  CE  LYS A   3       1.086  -0.581  -4.534  1.00  4.29           C  
ATOM     35  NZ  LYS A   3       0.099  -1.528  -5.095  1.00  4.29           N  
ATOM     36  H   LYS A   3       3.672   0.832  -0.579  1.00  4.29           H  
ATOM     37  HA  LYS A   3       5.755  -0.909  -0.873  1.00  4.29           H  
ATOM     38 1HB  LYS A   3       4.389  -1.971  -2.610  1.00  4.29           H  
ATOM     39 2HB  LYS A   3       3.393  -1.435  -1.271  1.00  4.29           H  
ATOM     40 1HG  LYS A   3       2.683   0.511  -2.619  1.00  4.29           H  
ATOM     41 2HG  LYS A   3       3.716  -0.033  -3.945  1.00  4.29           H  
ATOM     42 1HD  LYS A   3       2.495  -2.116  -4.125  1.00  4.29           H  
ATOM     43 2HD  LYS A   3       1.470  -1.677  -2.759  1.00  4.29           H  
ATOM     44 1HE  LYS A   3       0.556   0.190  -3.977  1.00  4.29           H  
ATOM     45 2HE  LYS A   3       1.639  -0.119  -5.346  1.00  4.29           H  
ATOM     46 1HZ  LYS A   3      -0.539  -1.057  -5.706  1.00  4.29           H  
ATOM     47 2HZ  LYS A   3       0.581  -2.248  -5.607  1.00  4.29           H  
ATOM     48 3HZ  LYS A   3      -0.430  -2.000  -4.343  1.00  4.29           H  
ATOM     49  N   THR A   4       6.092   1.235  -3.284  1.00  3.68           N  
ATOM     50  CA  THR A   4       6.969   1.459  -4.420  1.00  3.68           C  
ATOM     51  C   THR A   4       8.412   1.145  -4.062  1.00  3.68           C  
ATOM     52  O   THR A   4       9.115   0.548  -4.870  1.00  3.68           O  
ATOM     53  CB  THR A   4       6.892   2.892  -4.959  1.00  3.68           C  
ATOM     54  OG1 THR A   4       5.560   3.169  -5.429  1.00  3.68           O  
ATOM     55  CG2 THR A   4       7.887   3.043  -6.108  1.00  3.68           C  
ATOM     56  H   THR A   4       5.480   1.957  -2.934  1.00  3.68           H  
ATOM     57  HA  THR A   4       6.671   0.786  -5.220  1.00  3.68           H  
ATOM     58  HB  THR A   4       7.143   3.598  -4.168  1.00  3.68           H  
ATOM     59  HG1 THR A   4       5.528   4.056  -5.802  1.00  3.68           H  
ATOM     60 1HG2 THR A   4       7.844   4.059  -6.499  1.00  3.68           H  
ATOM     61 2HG2 THR A   4       8.896   2.837  -5.742  1.00  3.68           H  
ATOM     62 3HG2 THR A   4       7.637   2.338  -6.900  1.00  3.68           H  
ATOM     63  N   GLN A   5       8.873   1.606  -2.896  1.00  3.02           N  
ATOM     64  CA  GLN A   5      10.239   1.340  -2.443  1.00  3.02           C  
ATOM     65  C   GLN A   5      11.283   1.314  -3.573  1.00  3.02           C  
ATOM     66  O   GLN A   5      11.560   2.331  -4.211  1.00  3.02           O  
ATOM     67  CB  GLN A   5      10.285   0.057  -1.619  1.00  3.02           C  
ATOM     68  CG  GLN A   5       9.480   0.150  -0.340  1.00  3.02           C  
ATOM     69  CD  GLN A   5       9.978   1.221   0.583  1.00  3.02           C  
ATOM     70  OE1 GLN A   5      11.137   1.220   1.024  1.00  3.02           O  
ATOM     71  NE2 GLN A   5       9.103   2.168   0.880  1.00  3.02           N  
ATOM     72  H   GLN A   5       8.212   2.053  -2.259  1.00  3.02           H  
ATOM     73  HA  GLN A   5      10.520   2.152  -1.774  1.00  3.02           H  
ATOM     74 1HB  GLN A   5       9.872  -0.761  -2.212  1.00  3.02           H  
ATOM     75 2HB  GLN A   5      11.313  -0.189  -1.349  1.00  3.02           H  
ATOM     76 1HG  GLN A   5       8.443   0.350  -0.588  1.00  3.02           H  
ATOM     77 2HG  GLN A   5       9.553  -0.777   0.202  1.00  3.02           H  
ATOM     78 1HE2 GLN A   5       9.364   2.919   1.475  1.00  3.02           H  
ATOM     79 2HE2 GLN A   5       8.155   2.129   0.480  1.00  3.02           H  
ATOM     80  N   LEU A   6      11.872   0.126  -3.779  1.00  2.42           N  
ATOM     81  CA  LEU A   6      12.906  -0.147  -4.770  1.00  2.42           C  
ATOM     82  C   LEU A   6      12.371  -0.808  -6.043  1.00  2.42           C  
ATOM     83  O   LEU A   6      13.138  -1.319  -6.854  1.00  2.42           O  
ATOM     84  CB  LEU A   6      13.972  -1.057  -4.166  1.00  2.42           C  
ATOM     85  CG  LEU A   6      14.704  -0.521  -2.964  1.00  2.42           C  
ATOM     86  CD1 LEU A   6      15.677  -1.586  -2.477  1.00  2.42           C  
ATOM     87  CD2 LEU A   6      15.414   0.765  -3.352  1.00  2.42           C  
ATOM     88  H   LEU A   6      11.577  -0.651  -3.212  1.00  2.42           H  
ATOM     89  HA  LEU A   6      13.369   0.799  -5.051  1.00  2.42           H  
ATOM     90 1HB  LEU A   6      13.506  -1.990  -3.878  1.00  2.42           H  
ATOM     91 2HB  LEU A   6      14.719  -1.266  -4.931  1.00  2.42           H  
ATOM     92  HG  LEU A   6      13.997  -0.318  -2.158  1.00  2.42           H  
ATOM     93 1HD1 LEU A   6      16.212  -1.225  -1.600  1.00  2.42           H  
ATOM     94 2HD1 LEU A   6      15.120  -2.482  -2.214  1.00  2.42           H  
ATOM     95 3HD1 LEU A   6      16.388  -1.820  -3.266  1.00  2.42           H  
ATOM     96 1HD2 LEU A   6      15.949   1.163  -2.491  1.00  2.42           H  
ATOM     97 2HD2 LEU A   6      16.123   0.563  -4.162  1.00  2.42           H  
ATOM     98 3HD2 LEU A   6      14.679   1.498  -3.692  1.00  2.42           H  
ATOM     99  N   PHE A   7      11.057  -0.802  -6.242  1.00  1.92           N  
ATOM    100  CA  PHE A   7      10.471  -1.407  -7.441  1.00  1.92           C  
ATOM    101  C   PHE A   7      11.159  -0.965  -8.743  1.00  1.92           C  
ATOM    102  O   PHE A   7      11.435  -1.814  -9.579  1.00  1.92           O  
ATOM    103  CB  PHE A   7       8.948  -1.180  -7.554  1.00  1.92           C  
ATOM    104  CG  PHE A   7       8.068  -2.115  -6.735  1.00  1.92           C  
ATOM    105  CD1 PHE A   7       6.721  -1.830  -6.558  1.00  1.92           C  
ATOM    106  CD2 PHE A   7       8.570  -3.269  -6.163  1.00  1.92           C  
ATOM    107  CE1 PHE A   7       5.900  -2.682  -5.832  1.00  1.92           C  
ATOM    108  CE2 PHE A   7       7.747  -4.122  -5.438  1.00  1.92           C  
ATOM    109  CZ  PHE A   7       6.415  -3.826  -5.278  1.00  1.92           C  
ATOM    110  H   PHE A   7      10.450  -0.357  -5.564  1.00  1.92           H  
ATOM    111  HA  PHE A   7      10.610  -2.487  -7.359  1.00  1.92           H  
ATOM    112 1HB  PHE A   7       8.697  -0.182  -7.245  1.00  1.92           H  
ATOM    113 2HB  PHE A   7       8.651  -1.267  -8.593  1.00  1.92           H  
ATOM    114  HD1 PHE A   7       6.311  -0.925  -7.003  1.00  1.92           H  
ATOM    115  HD2 PHE A   7       9.612  -3.494  -6.302  1.00  1.92           H  
ATOM    116  HE1 PHE A   7       4.847  -2.446  -5.699  1.00  1.92           H  
ATOM    117  HE2 PHE A   7       8.145  -5.023  -4.993  1.00  1.92           H  
ATOM    118  HZ  PHE A   7       5.770  -4.492  -4.708  1.00  1.92           H  
ATOM    119  N   PRO A   8      11.493   0.325  -8.976  1.00  1.54           N  
ATOM    120  CA  PRO A   8      12.155   0.783 -10.189  1.00  1.54           C  
ATOM    121  C   PRO A   8      13.494   0.079 -10.483  1.00  1.54           C  
ATOM    122  O   PRO A   8      13.963   0.121 -11.622  1.00  1.54           O  
ATOM    123  CB  PRO A   8      12.361   2.278  -9.912  1.00  1.54           C  
ATOM    124  CG  PRO A   8      11.266   2.647  -8.930  1.00  1.54           C  
ATOM    125  CD  PRO A   8      11.132   1.445  -8.042  1.00  1.54           C  
ATOM    126  HA  PRO A   8      11.467   0.643 -11.034  1.00  1.54           H  
ATOM    127 1HB  PRO A   8      13.374   2.437  -9.502  1.00  1.54           H  
ATOM    128 2HB  PRO A   8      12.304   2.842 -10.852  1.00  1.54           H  
ATOM    129 1HG  PRO A   8      11.545   3.554  -8.371  1.00  1.54           H  
ATOM    130 2HG  PRO A   8      10.335   2.879  -9.467  1.00  1.54           H  
ATOM    131 1HD  PRO A   8      11.859   1.558  -7.234  1.00  1.54           H  
ATOM    132 2HD  PRO A   8      10.119   1.385  -7.678  1.00  1.54           H  
ATOM    133  N   ASP A   9      14.130  -0.540  -9.474  1.00  1.28           N  
ATOM    134  CA  ASP A   9      15.401  -1.226  -9.690  1.00  1.28           C  
ATOM    135  C   ASP A   9      15.216  -2.729  -9.985  1.00  1.28           C  
ATOM    136  O   ASP A   9      16.191  -3.455 -10.206  1.00  1.28           O  
ATOM    137  CB  ASP A   9      16.298  -1.044  -8.468  1.00  1.28           C  
ATOM    138  CG  ASP A   9      16.723   0.414  -8.255  1.00  1.28           C  
ATOM    139  OD1 ASP A   9      17.019   1.083  -9.220  1.00  1.28           O  
ATOM    140  OD2 ASP A   9      16.740   0.844  -7.127  1.00  1.28           O  
ATOM    141  H   ASP A   9      13.724  -0.590  -8.543  1.00  1.28           H  
ATOM    142  HA  ASP A   9      15.894  -0.772 -10.548  1.00  1.28           H  
ATOM    143 1HB  ASP A   9      15.761  -1.387  -7.576  1.00  1.28           H  
ATOM    144 2HB  ASP A   9      17.186  -1.659  -8.576  1.00  1.28           H  
ATOM    145  N   SER A  10      13.967  -3.192  -9.961  1.00  1.12           N  
ATOM    146  CA  SER A  10      13.604  -4.578 -10.238  1.00  1.12           C  
ATOM    147  C   SER A  10      13.340  -4.815 -11.720  1.00  1.12           C  
ATOM    148  O   SER A  10      12.904  -3.902 -12.411  1.00  1.12           O  
ATOM    149  CB  SER A  10      12.387  -4.977  -9.430  1.00  1.12           C  
ATOM    150  OG  SER A  10      11.820  -6.190  -9.885  1.00  1.12           O  
ATOM    151  H   SER A  10      13.204  -2.543  -9.771  1.00  1.12           H  
ATOM    152  HA  SER A  10      14.446  -5.182  -9.910  1.00  1.12           H  
ATOM    153 1HB  SER A  10      12.678  -5.103  -8.421  1.00  1.12           H  
ATOM    154 2HB  SER A  10      11.694  -4.212  -9.429  1.00  1.12           H  
ATOM    155  HG  SER A  10      11.533  -6.012 -10.785  1.00  1.12           H  
ATOM    156  N   PRO A  11      13.609  -6.024 -12.247  1.00  1.02           N  
ATOM    157  CA  PRO A  11      13.304  -6.461 -13.601  1.00  1.02           C  
ATOM    158  C   PRO A  11      11.803  -6.562 -13.906  1.00  1.02           C  
ATOM    159  O   PRO A  11      11.418  -6.669 -15.078  1.00  1.02           O  
ATOM    160  CB  PRO A  11      13.966  -7.840 -13.662  1.00  1.02           C  
ATOM    161  CG  PRO A  11      14.036  -8.291 -12.247  1.00  1.02           C  
ATOM    162  CD  PRO A  11      14.318  -7.058 -11.451  1.00  1.02           C  
ATOM    163  HA  PRO A  11      13.787  -5.767 -14.305  1.00  1.02           H  
ATOM    164 1HB  PRO A  11      13.365  -8.520 -14.280  1.00  1.02           H  
ATOM    165 2HB  PRO A  11      14.958  -7.765 -14.130  1.00  1.02           H  
ATOM    166 1HG  PRO A  11      13.080  -8.711 -11.957  1.00  1.02           H  
ATOM    167 2HG  PRO A  11      14.775  -9.082 -12.138  1.00  1.02           H  
ATOM    168 1HD  PRO A  11      13.905  -7.218 -10.454  1.00  1.02           H  
ATOM    169 2HD  PRO A  11      15.398  -6.845 -11.421  1.00  1.02           H  
ATOM    170  N   LEU A  12      10.960  -6.582 -12.865  1.00  0.97           N  
ATOM    171  CA  LEU A  12       9.508  -6.689 -13.055  1.00  0.97           C  
ATOM    172  C   LEU A  12       8.913  -5.410 -13.647  1.00  0.97           C  
ATOM    173  O   LEU A  12       9.423  -4.315 -13.412  1.00  0.97           O  
ATOM    174  CB  LEU A  12       8.818  -6.992 -11.724  1.00  0.97           C  
ATOM    175  CG  LEU A  12       8.646  -8.458 -11.324  1.00  0.97           C  
ATOM    176  CD1 LEU A  12      10.002  -9.060 -11.040  1.00  0.97           C  
ATOM    177  CD2 LEU A  12       7.717  -8.535 -10.097  1.00  0.97           C  
ATOM    178  H   LEU A  12      11.312  -6.496 -11.914  1.00  0.97           H  
ATOM    179  HA  LEU A  12       9.304  -7.507 -13.745  1.00  0.97           H  
ATOM    180 1HB  LEU A  12       9.425  -6.567 -10.964  1.00  0.97           H  
ATOM    181 2HB  LEU A  12       7.840  -6.500 -11.708  1.00  0.97           H  
ATOM    182  HG  LEU A  12       8.199  -9.012 -12.145  1.00  0.97           H  
ATOM    183 1HD1 LEU A  12       9.880 -10.100 -10.757  1.00  0.97           H  
ATOM    184 2HD1 LEU A  12      10.618  -8.994 -11.933  1.00  0.97           H  
ATOM    185 3HD1 LEU A  12      10.483  -8.525 -10.232  1.00  0.97           H  
ATOM    186 1HD2 LEU A  12       7.582  -9.571  -9.806  1.00  0.97           H  
ATOM    187 2HD2 LEU A  12       8.158  -7.982  -9.271  1.00  0.97           H  
ATOM    188 3HD2 LEU A  12       6.747  -8.099 -10.341  1.00  0.97           H  
ATOM    189  N   THR A  13       7.873  -5.551 -14.468  1.00  0.94           N  
ATOM    190  CA  THR A  13       7.182  -4.394 -15.039  1.00  0.94           C  
ATOM    191  C   THR A  13       6.088  -3.904 -14.107  1.00  0.94           C  
ATOM    192  O   THR A  13       5.733  -4.600 -13.160  1.00  0.94           O  
ATOM    193  CB  THR A  13       6.517  -4.747 -16.369  1.00  0.94           C  
ATOM    194  OG1 THR A  13       5.473  -5.709 -16.120  1.00  0.94           O  
ATOM    195  CG2 THR A  13       7.533  -5.350 -17.322  1.00  0.94           C  
ATOM    196  H   THR A  13       7.505  -6.491 -14.680  1.00  0.94           H  
ATOM    197  HA  THR A  13       7.903  -3.588 -15.187  1.00  0.94           H  
ATOM    198  HB  THR A  13       6.085  -3.853 -16.813  1.00  0.94           H  
ATOM    199  HG1 THR A  13       5.890  -6.580 -15.901  1.00  0.94           H  
ATOM    200 1HG2 THR A  13       7.046  -5.609 -18.262  1.00  0.94           H  
ATOM    201 2HG2 THR A  13       8.328  -4.630 -17.508  1.00  0.94           H  
ATOM    202 3HG2 THR A  13       7.955  -6.252 -16.869  1.00  0.94           H  
ATOM    203  N   ASP A  14       5.489  -2.753 -14.414  1.00  0.93           N  
ATOM    204  CA  ASP A  14       4.381  -2.245 -13.603  1.00  0.93           C  
ATOM    205  C   ASP A  14       3.228  -3.250 -13.553  1.00  0.93           C  
ATOM    206  O   ASP A  14       2.546  -3.396 -12.529  1.00  0.93           O  
ATOM    207  CB  ASP A  14       3.883  -0.920 -14.166  1.00  0.93           C  
ATOM    208  CG  ASP A  14       4.867   0.222 -13.951  1.00  0.93           C  
ATOM    209  OD1 ASP A  14       5.786   0.062 -13.180  1.00  0.93           O  
ATOM    210  OD2 ASP A  14       4.694   1.244 -14.568  1.00  0.93           O  
ATOM    211  H   ASP A  14       5.817  -2.216 -15.203  1.00  0.93           H  
ATOM    212  HA  ASP A  14       4.726  -2.074 -12.593  1.00  0.93           H  
ATOM    213 1HB  ASP A  14       3.695  -1.026 -15.234  1.00  0.93           H  
ATOM    214 2HB  ASP A  14       2.936  -0.658 -13.692  1.00  0.93           H  
ATOM    215  N   GLN A  15       3.010  -3.960 -14.663  1.00  0.93           N  
ATOM    216  CA  GLN A  15       1.955  -4.961 -14.714  1.00  0.93           C  
ATOM    217  C   GLN A  15       2.291  -6.115 -13.776  1.00  0.93           C  
ATOM    218  O   GLN A  15       1.406  -6.653 -13.102  1.00  0.93           O  
ATOM    219  CB  GLN A  15       1.748  -5.481 -16.138  1.00  0.93           C  
ATOM    220  CG  GLN A  15       1.154  -4.458 -17.095  1.00  0.93           C  
ATOM    221  CD  GLN A  15       0.973  -5.006 -18.505  1.00  0.93           C  
ATOM    222  OE1 GLN A  15       1.617  -5.980 -18.906  1.00  0.93           O  
ATOM    223  NE2 GLN A  15       0.086  -4.376 -19.267  1.00  0.93           N  
ATOM    224  H   GLN A  15       3.600  -3.811 -15.471  1.00  0.93           H  
ATOM    225  HA  GLN A  15       1.026  -4.508 -14.371  1.00  0.93           H  
ATOM    226 1HB  GLN A  15       2.708  -5.809 -16.543  1.00  0.93           H  
ATOM    227 2HB  GLN A  15       1.092  -6.349 -16.115  1.00  0.93           H  
ATOM    228 1HG  GLN A  15       0.178  -4.148 -16.721  1.00  0.93           H  
ATOM    229 2HG  GLN A  15       1.823  -3.599 -17.147  1.00  0.93           H  
ATOM    230 1HE2 GLN A  15      -0.080  -4.687 -20.204  1.00  0.93           H  
ATOM    231 2HE2 GLN A  15      -0.417  -3.591 -18.905  1.00  0.93           H  
ATOM    232  N   ASP A  16       3.581  -6.451 -13.671  1.00  0.92           N  
ATOM    233  CA  ASP A  16       3.963  -7.584 -12.835  1.00  0.92           C  
ATOM    234  C   ASP A  16       3.976  -7.176 -11.369  1.00  0.92           C  
ATOM    235  O   ASP A  16       3.576  -7.962 -10.509  1.00  0.92           O  
ATOM    236  CB  ASP A  16       5.373  -8.055 -13.172  1.00  0.92           C  
ATOM    237  CG  ASP A  16       5.575  -8.598 -14.552  1.00  0.92           C  
ATOM    238  OD1 ASP A  16       4.891  -9.503 -14.965  1.00  0.92           O  
ATOM    239  OD2 ASP A  16       6.466  -8.067 -15.205  1.00  0.92           O  
ATOM    240  H   ASP A  16       4.278  -5.972 -14.250  1.00  0.92           H  
ATOM    241  HA  ASP A  16       3.247  -8.395 -12.978  1.00  0.92           H  
ATOM    242 1HB  ASP A  16       6.045  -7.218 -13.037  1.00  0.92           H  
ATOM    243 2HB  ASP A  16       5.669  -8.810 -12.464  1.00  0.92           H  
ATOM    244  N   PHE A  17       4.382  -5.937 -11.073  1.00  0.91           N  
ATOM    245  CA  PHE A  17       4.398  -5.485  -9.685  1.00  0.91           C  
ATOM    246  C   PHE A  17       2.974  -5.409  -9.177  1.00  0.91           C  
ATOM    247  O   PHE A  17       2.688  -5.765  -8.032  1.00  0.91           O  
ATOM    248  CB  PHE A  17       5.011  -4.101  -9.518  1.00  0.91           C  
ATOM    249  CG  PHE A  17       6.441  -4.021  -9.722  1.00  0.91           C  
ATOM    250  CD1 PHE A  17       6.908  -3.161 -10.660  1.00  0.91           C  
ATOM    251  CD2 PHE A  17       7.331  -4.791  -9.010  1.00  0.91           C  
ATOM    252  CE1 PHE A  17       8.197  -3.043 -10.918  1.00  0.91           C  
ATOM    253  CE2 PHE A  17       8.664  -4.664  -9.266  1.00  0.91           C  
ATOM    254  CZ  PHE A  17       9.073  -3.774 -10.247  1.00  0.91           C  
ATOM    255  H   PHE A  17       4.710  -5.324 -11.819  1.00  0.91           H  
ATOM    256  HA  PHE A  17       4.955  -6.204  -9.083  1.00  0.91           H  
ATOM    257 1HB  PHE A  17       4.536  -3.419 -10.227  1.00  0.91           H  
ATOM    258 2HB  PHE A  17       4.794  -3.730  -8.520  1.00  0.91           H  
ATOM    259  HD1 PHE A  17       6.214  -2.563 -11.211  1.00  0.91           H  
ATOM    260  HD2 PHE A  17       6.968  -5.488  -8.254  1.00  0.91           H  
ATOM    261  HE1 PHE A  17       8.543  -2.350 -11.689  1.00  0.91           H  
ATOM    262  HE2 PHE A  17       9.391  -5.260  -8.722  1.00  0.91           H  
ATOM    263  HZ  PHE A  17      10.090  -3.645 -10.511  1.00  0.91           H  
ATOM    264  N   SER A  18       2.057  -4.959 -10.042  1.00  0.89           N  
ATOM    265  CA  SER A  18       0.673  -4.857  -9.638  1.00  0.89           C  
ATOM    266  C   SER A  18       0.133  -6.246  -9.323  1.00  0.89           C  
ATOM    267  O   SER A  18      -0.457  -6.454  -8.264  1.00  0.89           O  
ATOM    268  CB  SER A  18      -0.136  -4.216 -10.749  1.00  0.89           C  
ATOM    269  OG  SER A  18       0.282  -2.893 -10.977  1.00  0.89           O  
ATOM    270  H   SER A  18       2.324  -4.649 -10.977  1.00  0.89           H  
ATOM    271  HA  SER A  18       0.610  -4.241  -8.741  1.00  0.89           H  
ATOM    272 1HB  SER A  18      -0.024  -4.798 -11.664  1.00  0.89           H  
ATOM    273 2HB  SER A  18      -1.191  -4.228 -10.479  1.00  0.89           H  
ATOM    274  HG  SER A  18       1.163  -2.969 -11.418  1.00  0.89           H  
ATOM    275  N   GLN A  19       0.415  -7.229 -10.186  1.00  0.86           N  
ATOM    276  CA  GLN A  19      -0.048  -8.593  -9.942  1.00  0.86           C  
ATOM    277  C   GLN A  19       0.591  -9.190  -8.685  1.00  0.86           C  
ATOM    278  O   GLN A  19      -0.058  -9.910  -7.915  1.00  0.86           O  
ATOM    279  CB  GLN A  19       0.239  -9.460 -11.161  1.00  0.86           C  
ATOM    280  CG  GLN A  19      -0.616  -9.142 -12.363  1.00  0.86           C  
ATOM    281  CD  GLN A  19      -0.197  -9.928 -13.588  1.00  0.86           C  
ATOM    282  OE1 GLN A  19       0.152 -11.114 -13.507  1.00  0.86           O  
ATOM    283  NE2 GLN A  19      -0.231  -9.268 -14.740  1.00  0.86           N  
ATOM    284  H   GLN A  19       0.913  -7.022 -11.056  1.00  0.86           H  
ATOM    285  HA  GLN A  19      -1.126  -8.563  -9.791  1.00  0.86           H  
ATOM    286 1HB  GLN A  19       1.272  -9.299 -11.463  1.00  0.86           H  
ATOM    287 2HB  GLN A  19       0.117 -10.511 -10.906  1.00  0.86           H  
ATOM    288 1HG  GLN A  19      -1.650  -9.391 -12.131  1.00  0.86           H  
ATOM    289 2HG  GLN A  19      -0.535  -8.082 -12.586  1.00  0.86           H  
ATOM    290 1HE2 GLN A  19       0.041  -9.721 -15.589  1.00  0.86           H  
ATOM    291 2HE2 GLN A  19      -0.523  -8.310 -14.749  1.00  0.86           H  
ATOM    292  N   LEU A  20       1.861  -8.872  -8.449  1.00  0.84           N  
ATOM    293  CA  LEU A  20       2.568  -9.366  -7.278  1.00  0.84           C  
ATOM    294  C   LEU A  20       1.881  -8.852  -6.017  1.00  0.84           C  
ATOM    295  O   LEU A  20       1.566  -9.618  -5.103  1.00  0.84           O  
ATOM    296  CB  LEU A  20       4.018  -8.871  -7.309  1.00  0.84           C  
ATOM    297  CG  LEU A  20       4.897  -9.265  -6.181  1.00  0.84           C  
ATOM    298  CD1 LEU A  20       5.027 -10.715  -6.182  1.00  0.84           C  
ATOM    299  CD2 LEU A  20       6.270  -8.598  -6.334  1.00  0.84           C  
ATOM    300  H   LEU A  20       2.373  -8.299  -9.118  1.00  0.84           H  
ATOM    301  HA  LEU A  20       2.546 -10.454  -7.281  1.00  0.84           H  
ATOM    302 1HB  LEU A  20       4.480  -9.215  -8.233  1.00  0.84           H  
ATOM    303 2HB  LEU A  20       4.004  -7.790  -7.330  1.00  0.84           H  
ATOM    304  HG  LEU A  20       4.434  -8.971  -5.256  1.00  0.84           H  
ATOM    305 1HD1 LEU A  20       5.637 -11.014  -5.390  1.00  0.84           H  
ATOM    306 2HD1 LEU A  20       4.045 -11.180  -6.087  1.00  0.84           H  
ATOM    307 3HD1 LEU A  20       5.481 -10.994  -7.093  1.00  0.84           H  
ATOM    308 1HD2 LEU A  20       6.913  -8.893  -5.511  1.00  0.84           H  
ATOM    309 2HD2 LEU A  20       6.722  -8.911  -7.272  1.00  0.84           H  
ATOM    310 3HD2 LEU A  20       6.154  -7.512  -6.332  1.00  0.84           H  
ATOM    311  N   ASP A  21       1.603  -7.548  -5.995  1.00  0.81           N  
ATOM    312  CA  ASP A  21       0.996  -6.896  -4.845  1.00  0.81           C  
ATOM    313  C   ASP A  21      -0.439  -7.386  -4.643  1.00  0.81           C  
ATOM    314  O   ASP A  21      -0.854  -7.647  -3.512  1.00  0.81           O  
ATOM    315  CB  ASP A  21       1.033  -5.382  -5.087  1.00  0.81           C  
ATOM    316  CG  ASP A  21       0.768  -4.485  -3.876  1.00  0.81           C  
ATOM    317  OD1 ASP A  21       1.548  -4.531  -2.945  1.00  0.81           O  
ATOM    318  OD2 ASP A  21      -0.178  -3.698  -3.928  1.00  0.81           O  
ATOM    319  H   ASP A  21       1.868  -6.973  -6.795  1.00  0.81           H  
ATOM    320  HA  ASP A  21       1.577  -7.138  -3.957  1.00  0.81           H  
ATOM    321 1HB  ASP A  21       2.012  -5.124  -5.497  1.00  0.81           H  
ATOM    322 2HB  ASP A  21       0.300  -5.144  -5.869  1.00  0.81           H  
ATOM    323  N   GLN A  22      -1.182  -7.582  -5.740  1.00  0.78           N  
ATOM    324  CA  GLN A  22      -2.552  -8.076  -5.651  1.00  0.78           C  
ATOM    325  C   GLN A  22      -2.567  -9.492  -5.090  1.00  0.78           C  
ATOM    326  O   GLN A  22      -3.428  -9.832  -4.278  1.00  0.78           O  
ATOM    327  CB  GLN A  22      -3.226  -8.023  -7.025  1.00  0.78           C  
ATOM    328  CG  GLN A  22      -3.528  -6.602  -7.510  1.00  0.78           C  
ATOM    329  CD  GLN A  22      -3.976  -6.553  -8.963  1.00  0.78           C  
ATOM    330  OE1 GLN A  22      -3.706  -7.461  -9.758  1.00  0.78           O  
ATOM    331  NE2 GLN A  22      -4.666  -5.476  -9.323  1.00  0.78           N  
ATOM    332  H   GLN A  22      -0.801  -7.345  -6.655  1.00  0.78           H  
ATOM    333  HA  GLN A  22      -3.106  -7.434  -4.969  1.00  0.78           H  
ATOM    334 1HB  GLN A  22      -2.575  -8.495  -7.759  1.00  0.78           H  
ATOM    335 2HB  GLN A  22      -4.156  -8.586  -7.000  1.00  0.78           H  
ATOM    336 1HG  GLN A  22      -4.338  -6.204  -6.902  1.00  0.78           H  
ATOM    337 2HG  GLN A  22      -2.650  -5.980  -7.389  1.00  0.78           H  
ATOM    338 1HE2 GLN A  22      -4.990  -5.379 -10.264  1.00  0.78           H  
ATOM    339 2HE2 GLN A  22      -4.861  -4.761  -8.651  1.00  0.78           H  
ATOM    340  N   THR A  23      -1.583 -10.308  -5.480  1.00  0.76           N  
ATOM    341  CA  THR A  23      -1.457 -11.673  -4.986  1.00  0.76           C  
ATOM    342  C   THR A  23      -1.273 -11.662  -3.475  1.00  0.76           C  
ATOM    343  O   THR A  23      -1.970 -12.381  -2.742  1.00  0.76           O  
ATOM    344  CB  THR A  23      -0.257 -12.375  -5.658  1.00  0.76           C  
ATOM    345  OG1 THR A  23      -0.489 -12.467  -7.075  1.00  0.76           O  
ATOM    346  CG2 THR A  23       0.009 -13.741  -5.066  1.00  0.76           C  
ATOM    347  H   THR A  23      -0.909  -9.985  -6.175  1.00  0.76           H  
ATOM    348  HA  THR A  23      -2.370 -12.218  -5.222  1.00  0.76           H  
ATOM    349  HB  THR A  23       0.627 -11.782  -5.502  1.00  0.76           H  
ATOM    350  HG1 THR A  23      -0.506 -11.554  -7.449  1.00  0.76           H  
ATOM    351 1HG2 THR A  23       0.874 -14.189  -5.553  1.00  0.76           H  
ATOM    352 2HG2 THR A  23       0.210 -13.630  -4.001  1.00  0.76           H  
ATOM    353 3HG2 THR A  23      -0.860 -14.377  -5.211  1.00  0.76           H  
ATOM    354  N   VAL A  24      -0.381 -10.787  -3.010  1.00  0.73           N  
ATOM    355  CA  VAL A  24      -0.106 -10.620  -1.592  1.00  0.73           C  
ATOM    356  C   VAL A  24      -1.296 -10.144  -0.780  1.00  0.73           C  
ATOM    357  O   VAL A  24      -1.632 -10.734   0.251  1.00  0.73           O  
ATOM    358  CB  VAL A  24       1.044  -9.611  -1.436  1.00  0.73           C  
ATOM    359  CG1 VAL A  24       1.220  -9.156   0.019  1.00  0.73           C  
ATOM    360  CG2 VAL A  24       2.312 -10.299  -1.917  1.00  0.73           C  
ATOM    361  H   VAL A  24       0.155 -10.232  -3.684  1.00  0.73           H  
ATOM    362  HA  VAL A  24       0.215 -11.585  -1.212  1.00  0.73           H  
ATOM    363  HB  VAL A  24       0.840  -8.732  -2.036  1.00  0.73           H  
ATOM    364 1HG1 VAL A  24       2.040  -8.448   0.066  1.00  0.73           H  
ATOM    365 2HG1 VAL A  24       0.312  -8.666   0.362  1.00  0.73           H  
ATOM    366 3HG1 VAL A  24       1.435  -9.978   0.650  1.00  0.73           H  
ATOM    367 1HG2 VAL A  24       3.157  -9.633  -1.848  1.00  0.73           H  
ATOM    368 2HG2 VAL A  24       2.498 -11.178  -1.301  1.00  0.73           H  
ATOM    369 3HG2 VAL A  24       2.179 -10.600  -2.947  1.00  0.73           H  
ATOM    370  N   ILE A  25      -1.950  -9.102  -1.258  1.00  0.71           N  
ATOM    371  CA  ILE A  25      -3.078  -8.540  -0.548  1.00  0.71           C  
ATOM    372  C   ILE A  25      -4.275  -9.471  -0.546  1.00  0.71           C  
ATOM    373  O   ILE A  25      -4.905  -9.675   0.495  1.00  0.71           O  
ATOM    374  CB  ILE A  25      -3.438  -7.186  -1.140  1.00  0.71           C  
ATOM    375  CG1 ILE A  25      -2.291  -6.227  -0.849  1.00  0.71           C  
ATOM    376  CG2 ILE A  25      -4.740  -6.691  -0.544  1.00  0.71           C  
ATOM    377  CD1 ILE A  25      -2.369  -4.970  -1.602  1.00  0.71           C  
ATOM    378  H   ILE A  25      -1.629  -8.662  -2.120  1.00  0.71           H  
ATOM    379  HA  ILE A  25      -2.777  -8.376   0.483  1.00  0.71           H  
ATOM    380  HB  ILE A  25      -3.532  -7.274  -2.225  1.00  0.71           H  
ATOM    381 1HG1 ILE A  25      -2.273  -5.991   0.215  1.00  0.71           H  
ATOM    382 2HG1 ILE A  25      -1.346  -6.716  -1.112  1.00  0.71           H  
ATOM    383 1HG2 ILE A  25      -4.988  -5.720  -0.969  1.00  0.71           H  
ATOM    384 2HG2 ILE A  25      -5.529  -7.403  -0.778  1.00  0.71           H  
ATOM    385 3HG2 ILE A  25      -4.637  -6.600   0.538  1.00  0.71           H  
ATOM    386 1HD1 ILE A  25      -1.509  -4.361  -1.352  1.00  0.71           H  
ATOM    387 2HD1 ILE A  25      -2.352  -5.188  -2.673  1.00  0.71           H  
ATOM    388 3HD1 ILE A  25      -3.281  -4.442  -1.348  1.00  0.71           H  
ATOM    389  N   ASP A  26      -4.595 -10.063  -1.695  1.00  0.69           N  
ATOM    390  CA  ASP A  26      -5.742 -10.950  -1.761  1.00  0.69           C  
ATOM    391  C   ASP A  26      -5.510 -12.160  -0.863  1.00  0.69           C  
ATOM    392  O   ASP A  26      -6.405 -12.552  -0.106  1.00  0.69           O  
ATOM    393  CB  ASP A  26      -5.988 -11.389  -3.212  1.00  0.69           C  
ATOM    394  CG  ASP A  26      -7.325 -12.126  -3.427  1.00  0.69           C  
ATOM    395  OD1 ASP A  26      -8.351 -11.507  -3.242  1.00  0.69           O  
ATOM    396  OD2 ASP A  26      -7.315 -13.296  -3.787  1.00  0.69           O  
ATOM    397  H   ASP A  26      -4.056  -9.893  -2.544  1.00  0.69           H  
ATOM    398  HA  ASP A  26      -6.619 -10.414  -1.403  1.00  0.69           H  
ATOM    399 1HB  ASP A  26      -5.962 -10.511  -3.859  1.00  0.69           H  
ATOM    400 2HB  ASP A  26      -5.168 -12.039  -3.530  1.00  0.69           H  
ATOM    401  N   THR A  27      -4.293 -12.717  -0.881  1.00  0.68           N  
ATOM    402  CA  THR A  27      -4.018 -13.864  -0.039  1.00  0.68           C  
ATOM    403  C   THR A  27      -4.163 -13.481   1.416  1.00  0.68           C  
ATOM    404  O   THR A  27      -4.765 -14.215   2.207  1.00  0.68           O  
ATOM    405  CB  THR A  27      -2.611 -14.408  -0.267  1.00  0.68           C  
ATOM    406  OG1 THR A  27      -2.480 -14.827  -1.628  1.00  0.68           O  
ATOM    407  CG2 THR A  27      -2.354 -15.573   0.680  1.00  0.68           C  
ATOM    408  H   THR A  27      -3.559 -12.378  -1.504  1.00  0.68           H  
ATOM    409  HA  THR A  27      -4.740 -14.646  -0.266  1.00  0.68           H  
ATOM    410  HB  THR A  27      -1.883 -13.619  -0.079  1.00  0.68           H  
ATOM    411  HG1 THR A  27      -2.470 -14.016  -2.194  1.00  0.68           H  
ATOM    412 1HG2 THR A  27      -1.365 -15.956   0.518  1.00  0.68           H  
ATOM    413 2HG2 THR A  27      -2.446 -15.229   1.711  1.00  0.68           H  
ATOM    414 3HG2 THR A  27      -3.079 -16.361   0.494  1.00  0.68           H  
ATOM    415  N   ALA A  28      -3.613 -12.330   1.786  1.00  0.68           N  
ATOM    416  CA  ALA A  28      -3.696 -11.928   3.163  1.00  0.68           C  
ATOM    417  C   ALA A  28      -5.141 -11.803   3.599  1.00  0.68           C  
ATOM    418  O   ALA A  28      -5.528 -12.375   4.613  1.00  0.68           O  
ATOM    419  CB  ALA A  28      -2.995 -10.610   3.337  1.00  0.68           C  
ATOM    420  H   ALA A  28      -3.112 -11.743   1.118  1.00  0.68           H  
ATOM    421  HA  ALA A  28      -3.212 -12.687   3.775  1.00  0.68           H  
ATOM    422 1HB  ALA A  28      -3.046 -10.318   4.372  1.00  0.68           H  
ATOM    423 2HB  ALA A  28      -1.965 -10.725   3.025  1.00  0.68           H  
ATOM    424 3HB  ALA A  28      -3.475  -9.855   2.721  1.00  0.68           H  
ATOM    425  N   ARG A  29      -5.982 -11.201   2.765  1.00  0.68           N  
ATOM    426  CA  ARG A  29      -7.382 -11.017   3.119  1.00  0.68           C  
ATOM    427  C   ARG A  29      -8.100 -12.348   3.336  1.00  0.68           C  
ATOM    428  O   ARG A  29      -8.967 -12.465   4.214  1.00  0.68           O  
ATOM    429  CB  ARG A  29      -8.068 -10.203   2.041  1.00  0.68           C  
ATOM    430  CG  ARG A  29      -7.680  -8.724   2.014  1.00  0.68           C  
ATOM    431  CD  ARG A  29      -8.283  -8.031   0.852  1.00  0.68           C  
ATOM    432  NE  ARG A  29      -7.952  -6.613   0.818  1.00  0.68           N  
ATOM    433  CZ  ARG A  29      -8.189  -5.803  -0.232  1.00  0.68           C  
ATOM    434  NH1 ARG A  29      -8.747  -6.285  -1.321  1.00  0.68           N  
ATOM    435  NH2 ARG A  29      -7.860  -4.524  -0.168  1.00  0.68           N  
ATOM    436  H   ARG A  29      -5.629 -10.791   1.899  1.00  0.68           H  
ATOM    437  HA  ARG A  29      -7.427 -10.450   4.046  1.00  0.68           H  
ATOM    438 1HB  ARG A  29      -7.819 -10.622   1.065  1.00  0.68           H  
ATOM    439 2HB  ARG A  29      -9.148 -10.271   2.161  1.00  0.68           H  
ATOM    440 1HG  ARG A  29      -8.037  -8.241   2.922  1.00  0.68           H  
ATOM    441 2HG  ARG A  29      -6.599  -8.626   1.957  1.00  0.68           H  
ATOM    442 1HD  ARG A  29      -7.908  -8.490  -0.065  1.00  0.68           H  
ATOM    443 2HD  ARG A  29      -9.365  -8.129   0.890  1.00  0.68           H  
ATOM    444  HE  ARG A  29      -7.517  -6.208   1.639  1.00  0.68           H  
ATOM    445 1HH1 ARG A  29      -8.995  -7.267  -1.371  1.00  0.68           H  
ATOM    446 2HH1 ARG A  29      -8.925  -5.679  -2.108  1.00  0.68           H  
ATOM    447 1HH2 ARG A  29      -7.429  -4.152   0.671  1.00  0.68           H  
ATOM    448 2HH2 ARG A  29      -8.038  -3.917  -0.954  1.00  0.68           H  
ATOM    449  N   ARG A  30      -7.709 -13.364   2.566  1.00  0.69           N  
ATOM    450  CA  ARG A  30      -8.272 -14.702   2.684  1.00  0.69           C  
ATOM    451  C   ARG A  30      -7.853 -15.403   3.989  1.00  0.69           C  
ATOM    452  O   ARG A  30      -8.532 -16.329   4.439  1.00  0.69           O  
ATOM    453  CB  ARG A  30      -7.858 -15.539   1.487  1.00  0.69           C  
ATOM    454  CG  ARG A  30      -8.498 -15.099   0.178  1.00  0.69           C  
ATOM    455  CD  ARG A  30      -7.994 -15.868  -0.977  1.00  0.69           C  
ATOM    456  NE  ARG A  30      -8.485 -15.329  -2.219  1.00  0.69           N  
ATOM    457  CZ  ARG A  30      -9.628 -15.626  -2.828  1.00  0.69           C  
ATOM    458  NH1 ARG A  30     -10.471 -16.518  -2.340  1.00  0.69           N  
ATOM    459  NH2 ARG A  30      -9.873 -14.982  -3.940  1.00  0.69           N  
ATOM    460  H   ARG A  30      -7.007 -13.189   1.842  1.00  0.69           H  
ATOM    461  HA  ARG A  30      -9.355 -14.612   2.669  1.00  0.69           H  
ATOM    462 1HB  ARG A  30      -6.781 -15.484   1.360  1.00  0.69           H  
ATOM    463 2HB  ARG A  30      -8.116 -16.582   1.660  1.00  0.69           H  
ATOM    464 1HG  ARG A  30      -9.574 -15.251   0.239  1.00  0.69           H  
ATOM    465 2HG  ARG A  30      -8.302 -14.049   0.003  1.00  0.69           H  
ATOM    466 1HD  ARG A  30      -6.906 -15.814  -0.994  1.00  0.69           H  
ATOM    467 2HD  ARG A  30      -8.311 -16.905  -0.903  1.00  0.69           H  
ATOM    468  HE  ARG A  30      -7.916 -14.606  -2.687  1.00  0.69           H  
ATOM    469 1HH1 ARG A  30     -10.253 -16.998  -1.480  1.00  0.69           H  
ATOM    470 2HH1 ARG A  30     -11.331 -16.719  -2.829  1.00  0.69           H  
ATOM    471 1HH2 ARG A  30      -9.158 -14.291  -4.242  1.00  0.69           H  
ATOM    472 2HH2 ARG A  30     -10.715 -15.142  -4.463  1.00  0.69           H  
ATOM    473  N   GLN A  31      -6.738 -14.965   4.587  1.00  0.70           N  
ATOM    474  CA  GLN A  31      -6.202 -15.562   5.811  1.00  0.70           C  
ATOM    475  C   GLN A  31      -6.439 -14.714   7.082  1.00  0.70           C  
ATOM    476  O   GLN A  31      -6.440 -15.236   8.197  1.00  0.70           O  
ATOM    477  CB  GLN A  31      -4.711 -15.802   5.612  1.00  0.70           C  
ATOM    478  CG  GLN A  31      -4.363 -16.746   4.455  1.00  0.70           C  
ATOM    479  CD  GLN A  31      -4.822 -18.177   4.665  1.00  0.70           C  
ATOM    480  OE1 GLN A  31      -4.449 -18.805   5.660  1.00  0.70           O  
ATOM    481  NE2 GLN A  31      -5.613 -18.705   3.739  1.00  0.70           N  
ATOM    482  H   GLN A  31      -6.212 -14.200   4.159  1.00  0.70           H  
ATOM    483  HA  GLN A  31      -6.691 -16.523   5.958  1.00  0.70           H  
ATOM    484 1HB  GLN A  31      -4.240 -14.848   5.379  1.00  0.70           H  
ATOM    485 2HB  GLN A  31      -4.265 -16.182   6.529  1.00  0.70           H  
ATOM    486 1HG  GLN A  31      -4.851 -16.373   3.556  1.00  0.70           H  
ATOM    487 2HG  GLN A  31      -3.298 -16.733   4.311  1.00  0.70           H  
ATOM    488 1HE2 GLN A  31      -5.938 -19.647   3.835  1.00  0.70           H  
ATOM    489 2HE2 GLN A  31      -5.887 -18.162   2.947  1.00  0.70           H  
ATOM    490  N   LEU A  32      -6.682 -13.415   6.917  1.00  0.71           N  
ATOM    491  CA  LEU A  32      -6.851 -12.487   8.046  1.00  0.71           C  
ATOM    492  C   LEU A  32      -8.212 -12.561   8.727  1.00  0.71           C  
ATOM    493  O   LEU A  32      -9.084 -11.715   8.524  1.00  0.71           O  
ATOM    494  CB  LEU A  32      -6.631 -11.055   7.554  1.00  0.71           C  
ATOM    495  CG  LEU A  32      -5.210 -10.690   7.148  1.00  0.71           C  
ATOM    496  CD1 LEU A  32      -5.210  -9.393   6.385  1.00  0.71           C  
ATOM    497  CD2 LEU A  32      -4.417 -10.527   8.400  1.00  0.71           C  
ATOM    498  H   LEU A  32      -6.668 -13.038   5.972  1.00  0.71           H  
ATOM    499  HA  LEU A  32      -6.090 -12.723   8.791  1.00  0.71           H  
ATOM    500 1HB  LEU A  32      -7.268 -10.892   6.683  1.00  0.71           H  
ATOM    501 2HB  LEU A  32      -6.937 -10.370   8.341  1.00  0.71           H  
ATOM    502  HG  LEU A  32      -4.773 -11.449   6.556  1.00  0.71           H  
ATOM    503 1HD1 LEU A  32      -4.203  -9.126   6.126  1.00  0.71           H  
ATOM    504 2HD1 LEU A  32      -5.792  -9.506   5.480  1.00  0.71           H  
ATOM    505 3HD1 LEU A  32      -5.633  -8.630   6.985  1.00  0.71           H  
ATOM    506 1HD2 LEU A  32      -3.408 -10.244   8.162  1.00  0.71           H  
ATOM    507 2HD2 LEU A  32      -4.872  -9.748   9.004  1.00  0.71           H  
ATOM    508 3HD2 LEU A  32      -4.410 -11.463   8.965  1.00  0.71           H  
ATOM    509  N   ILE A  33      -8.359 -13.573   9.580  1.00  0.73           N  
ATOM    510  CA  ILE A  33      -9.618 -13.848  10.271  1.00  0.73           C  
ATOM    511  C   ILE A  33      -9.927 -12.850  11.384  1.00  0.73           C  
ATOM    512  O   ILE A  33     -11.082 -12.466  11.558  1.00  0.73           O  
ATOM    513  CB  ILE A  33      -9.653 -15.253  10.886  1.00  0.73           C  
ATOM    514  CG1 ILE A  33      -9.493 -16.305   9.792  1.00  0.73           C  
ATOM    515  CG2 ILE A  33     -11.014 -15.444  11.622  1.00  0.73           C  
ATOM    516  CD1 ILE A  33     -10.540 -16.239   8.730  1.00  0.73           C  
ATOM    517  H   ILE A  33      -7.563 -14.212   9.682  1.00  0.73           H  
ATOM    518  HA  ILE A  33     -10.415 -13.790   9.540  1.00  0.73           H  
ATOM    519  HB  ILE A  33      -8.822 -15.376  11.588  1.00  0.73           H  
ATOM    520 1HG1 ILE A  33      -8.518 -16.172   9.326  1.00  0.73           H  
ATOM    521 2HG1 ILE A  33      -9.523 -17.289  10.247  1.00  0.73           H  
ATOM    522 1HG2 ILE A  33     -11.067 -16.436  12.052  1.00  0.73           H  
ATOM    523 2HG2 ILE A  33     -11.108 -14.697  12.412  1.00  0.73           H  
ATOM    524 3HG2 ILE A  33     -11.828 -15.321  10.910  1.00  0.73           H  
ATOM    525 1HD1 ILE A  33     -10.353 -17.014   7.986  1.00  0.73           H  
ATOM    526 2HD1 ILE A  33     -11.523 -16.389   9.175  1.00  0.73           H  
ATOM    527 3HD1 ILE A  33     -10.493 -15.266   8.257  1.00  0.73           H  
ATOM    528  N   GLY A  34      -8.927 -12.420  12.150  1.00  0.75           N  
ATOM    529  CA  GLY A  34      -9.179 -11.485  13.247  1.00  0.75           C  
ATOM    530  C   GLY A  34      -9.888 -10.198  12.790  1.00  0.75           C  
ATOM    531  O   GLY A  34     -10.779  -9.672  13.471  1.00  0.75           O  
ATOM    532  H   GLY A  34      -7.963 -12.750  12.000  1.00  0.75           H  
ATOM    533 1HA  GLY A  34      -9.755 -11.972  14.016  1.00  0.75           H  
ATOM    534 2HA  GLY A  34      -8.226 -11.241  13.697  1.00  0.75           H  
ATOM    535  N   ARG A  35      -9.584  -9.756  11.571  1.00  0.79           N  
ATOM    536  CA  ARG A  35     -10.158  -8.527  11.041  1.00  0.79           C  
ATOM    537  C   ARG A  35     -11.599  -8.717  10.586  1.00  0.79           C  
ATOM    538  O   ARG A  35     -12.261  -7.757  10.192  1.00  0.79           O  
ATOM    539  CB  ARG A  35      -9.381  -8.032   9.832  1.00  0.79           C  
ATOM    540  CG  ARG A  35      -7.951  -7.611  10.045  1.00  0.79           C  
ATOM    541  CD  ARG A  35      -7.400  -7.032   8.796  1.00  0.79           C  
ATOM    542  NE  ARG A  35      -5.986  -6.757   8.902  1.00  0.79           N  
ATOM    543  CZ  ARG A  35      -5.258  -5.982   8.064  1.00  0.79           C  
ATOM    544  NH1 ARG A  35      -5.820  -5.314   7.071  1.00  0.79           N  
ATOM    545  NH2 ARG A  35      -3.970  -5.920   8.254  1.00  0.79           N  
ATOM    546  H   ARG A  35      -8.895 -10.257  11.024  1.00  0.79           H  
ATOM    547  HA  ARG A  35     -10.145  -7.768  11.819  1.00  0.79           H  
ATOM    548 1HB  ARG A  35      -9.367  -8.827   9.081  1.00  0.79           H  
ATOM    549 2HB  ARG A  35      -9.907  -7.186   9.392  1.00  0.79           H  
ATOM    550 1HG  ARG A  35      -7.888  -6.859  10.815  1.00  0.79           H  
ATOM    551 2HG  ARG A  35      -7.340  -8.476  10.325  1.00  0.79           H  
ATOM    552 1HD  ARG A  35      -7.549  -7.742   7.990  1.00  0.79           H  
ATOM    553 2HD  ARG A  35      -7.912  -6.116   8.554  1.00  0.79           H  
ATOM    554  HE  ARG A  35      -5.473  -7.223   9.670  1.00  0.79           H  
ATOM    555 1HH1 ARG A  35      -6.815  -5.366   6.921  1.00  0.79           H  
ATOM    556 2HH1 ARG A  35      -5.239  -4.750   6.446  1.00  0.79           H  
ATOM    557 1HH2 ARG A  35      -3.561  -6.527   8.990  1.00  0.79           H  
ATOM    558 2HH2 ARG A  35      -3.381  -5.344   7.672  1.00  0.79           H  
ATOM    559  N   ARG A  36     -12.095  -9.954  10.619  1.00  0.83           N  
ATOM    560  CA  ARG A  36     -13.448 -10.221  10.185  1.00  0.83           C  
ATOM    561  C   ARG A  36     -14.446 -10.110  11.330  1.00  0.83           C  
ATOM    562  O   ARG A  36     -15.654 -10.228  11.106  1.00  0.83           O  
ATOM    563  CB  ARG A  36     -13.545 -11.603   9.588  1.00  0.83           C  
ATOM    564  CG  ARG A  36     -12.720 -11.800   8.363  1.00  0.83           C  
ATOM    565  CD  ARG A  36     -12.885 -13.142   7.802  1.00  0.83           C  
ATOM    566  NE  ARG A  36     -12.008 -13.340   6.673  1.00  0.83           N  
ATOM    567  CZ  ARG A  36     -12.006 -14.420   5.882  1.00  0.83           C  
ATOM    568  NH1 ARG A  36     -12.865 -15.398   6.094  1.00  0.83           N  
ATOM    569  NH2 ARG A  36     -11.142 -14.498   4.893  1.00  0.83           N  
ATOM    570  H   ARG A  36     -11.538 -10.735  10.958  1.00  0.83           H  
ATOM    571  HA  ARG A  36     -13.714  -9.493   9.420  1.00  0.83           H  
ATOM    572 1HB  ARG A  36     -13.258 -12.351  10.326  1.00  0.83           H  
ATOM    573 2HB  ARG A  36     -14.575 -11.787   9.311  1.00  0.83           H  
ATOM    574 1HG  ARG A  36     -13.006 -11.069   7.609  1.00  0.83           H  
ATOM    575 2HG  ARG A  36     -11.667 -11.664   8.620  1.00  0.83           H  
ATOM    576 1HD  ARG A  36     -12.651 -13.887   8.560  1.00  0.83           H  
ATOM    577 2HD  ARG A  36     -13.911 -13.275   7.467  1.00  0.83           H  
ATOM    578  HE  ARG A  36     -11.323 -12.613   6.476  1.00  0.83           H  
ATOM    579 1HH1 ARG A  36     -13.527 -15.334   6.853  1.00  0.83           H  
ATOM    580 2HH1 ARG A  36     -12.859 -16.212   5.496  1.00  0.83           H  
ATOM    581 1HH2 ARG A  36     -10.466 -13.727   4.736  1.00  0.83           H  
ATOM    582 2HH2 ARG A  36     -11.140 -15.311   4.293  1.00  0.83           H  
ATOM    583  N   PHE A  37     -13.965  -9.892  12.558  1.00  0.88           N  
ATOM    584  CA  PHE A  37     -14.912  -9.759  13.659  1.00  0.88           C  
ATOM    585  C   PHE A  37     -14.518  -8.610  14.581  1.00  0.88           C  
ATOM    586  O   PHE A  37     -15.332  -8.153  15.386  1.00  0.88           O  
ATOM    587  CB  PHE A  37     -15.080 -11.078  14.414  1.00  0.88           C  
ATOM    588  CG  PHE A  37     -13.937 -11.543  15.194  1.00  0.88           C  
ATOM    589  CD1 PHE A  37     -13.787 -11.167  16.530  1.00  0.88           C  
ATOM    590  CD2 PHE A  37     -12.995 -12.342  14.615  1.00  0.88           C  
ATOM    591  CE1 PHE A  37     -12.703 -11.598  17.258  1.00  0.88           C  
ATOM    592  CE2 PHE A  37     -11.923 -12.762  15.330  1.00  0.88           C  
ATOM    593  CZ  PHE A  37     -11.766 -12.392  16.659  1.00  0.88           C  
ATOM    594  H   PHE A  37     -12.963  -9.809  12.728  1.00  0.88           H  
ATOM    595  HA  PHE A  37     -15.889  -9.512  13.242  1.00  0.88           H  
ATOM    596 1HB  PHE A  37     -15.929 -10.991  15.085  1.00  0.88           H  
ATOM    597 2HB  PHE A  37     -15.324 -11.859  13.698  1.00  0.88           H  
ATOM    598  HD1 PHE A  37     -14.536 -10.526  16.992  1.00  0.88           H  
ATOM    599  HD2 PHE A  37     -13.105 -12.638  13.567  1.00  0.88           H  
ATOM    600  HE1 PHE A  37     -12.587 -11.300  18.293  1.00  0.88           H  
ATOM    601  HE2 PHE A  37     -11.197 -13.394  14.844  1.00  0.88           H  
ATOM    602  HZ  PHE A  37     -10.907 -12.731  17.220  1.00  0.88           H  
ATOM    603  N   ILE A  38     -13.293  -8.106  14.441  1.00  0.94           N  
ATOM    604  CA  ILE A  38     -12.870  -6.988  15.269  1.00  0.94           C  
ATOM    605  C   ILE A  38     -12.863  -5.735  14.410  1.00  0.94           C  
ATOM    606  O   ILE A  38     -12.308  -5.739  13.317  1.00  0.94           O  
ATOM    607  CB  ILE A  38     -11.483  -7.191  15.868  1.00  0.94           C  
ATOM    608  CG1 ILE A  38     -11.475  -8.425  16.680  1.00  0.94           C  
ATOM    609  CG2 ILE A  38     -11.157  -5.999  16.738  1.00  0.94           C  
ATOM    610  CD1 ILE A  38     -10.133  -8.819  17.129  1.00  0.94           C  
ATOM    611  H   ILE A  38     -12.623  -8.529  13.800  1.00  0.94           H  
ATOM    612  HA  ILE A  38     -13.580  -6.846  16.080  1.00  0.94           H  
ATOM    613  HB  ILE A  38     -10.747  -7.308  15.083  1.00  0.94           H  
ATOM    614 1HG1 ILE A  38     -12.131  -8.304  17.535  1.00  0.94           H  
ATOM    615 2HG1 ILE A  38     -11.853  -9.220  16.058  1.00  0.94           H  
ATOM    616 1HG2 ILE A  38     -10.194  -6.126  17.200  1.00  0.94           H  
ATOM    617 2HG2 ILE A  38     -11.151  -5.099  16.141  1.00  0.94           H  
ATOM    618 3HG2 ILE A  38     -11.911  -5.914  17.493  1.00  0.94           H  
ATOM    619 1HD1 ILE A  38     -10.191  -9.734  17.682  1.00  0.94           H  
ATOM    620 2HD1 ILE A  38      -9.494  -8.957  16.257  1.00  0.94           H  
ATOM    621 3HD1 ILE A  38      -9.737  -8.052  17.755  1.00  0.94           H  
ATOM    622  N   GLU A  39     -13.505  -4.682  14.883  1.00  1.02           N  
ATOM    623  CA  GLU A  39     -13.597  -3.436  14.133  1.00  1.02           C  
ATOM    624  C   GLU A  39     -12.220  -2.829  13.894  1.00  1.02           C  
ATOM    625  O   GLU A  39     -11.327  -2.977  14.726  1.00  1.02           O  
ATOM    626  CB  GLU A  39     -14.497  -2.462  14.897  1.00  1.02           C  
ATOM    627  CG  GLU A  39     -15.978  -2.905  14.957  1.00  1.02           C  
ATOM    628  CD  GLU A  39     -16.730  -2.688  13.647  1.00  1.02           C  
ATOM    629  OE1 GLU A  39     -16.794  -1.563  13.183  1.00  1.02           O  
ATOM    630  OE2 GLU A  39     -17.220  -3.647  13.102  1.00  1.02           O  
ATOM    631  H   GLU A  39     -13.940  -4.736  15.795  1.00  1.02           H  
ATOM    632  HA  GLU A  39     -14.047  -3.651  13.162  1.00  1.02           H  
ATOM    633 1HB  GLU A  39     -14.130  -2.353  15.925  1.00  1.02           H  
ATOM    634 2HB  GLU A  39     -14.451  -1.477  14.430  1.00  1.02           H  
ATOM    635 1HG  GLU A  39     -16.004  -3.969  15.197  1.00  1.02           H  
ATOM    636 2HG  GLU A  39     -16.479  -2.383  15.762  1.00  1.02           H  
ATOM    637  N   LEU A  40     -12.048  -2.175  12.748  1.00  1.11           N  
ATOM    638  CA  LEU A  40     -10.792  -1.502  12.421  1.00  1.11           C  
ATOM    639  C   LEU A  40     -10.890   0.018  12.427  1.00  1.11           C  
ATOM    640  O   LEU A  40     -11.892   0.588  11.992  1.00  1.11           O  
ATOM    641  CB  LEU A  40     -10.276  -1.917  11.022  1.00  1.11           C  
ATOM    642  CG  LEU A  40      -9.401  -3.166  10.926  1.00  1.11           C  
ATOM    643  CD1 LEU A  40     -10.220  -4.395  11.191  1.00  1.11           C  
ATOM    644  CD2 LEU A  40      -8.766  -3.221   9.559  1.00  1.11           C  
ATOM    645  H   LEU A  40     -12.825  -2.120  12.102  1.00  1.11           H  
ATOM    646  HA  LEU A  40     -10.051  -1.794  13.162  1.00  1.11           H  
ATOM    647 1HB  LEU A  40     -11.139  -2.081  10.379  1.00  1.11           H  
ATOM    648 2HB  LEU A  40      -9.708  -1.102  10.608  1.00  1.11           H  
ATOM    649  HG  LEU A  40      -8.615  -3.103  11.661  1.00  1.11           H  
ATOM    650 1HD1 LEU A  40      -9.590  -5.260  11.123  1.00  1.11           H  
ATOM    651 2HD1 LEU A  40     -10.639  -4.338  12.180  1.00  1.11           H  
ATOM    652 3HD1 LEU A  40     -11.022  -4.480  10.462  1.00  1.11           H  
ATOM    653 1HD2 LEU A  40      -8.124  -4.087   9.500  1.00  1.11           H  
ATOM    654 2HD2 LEU A  40      -9.541  -3.283   8.795  1.00  1.11           H  
ATOM    655 3HD2 LEU A  40      -8.173  -2.320   9.403  1.00  1.11           H  
ATOM    656  N   TYR A  41      -9.791   0.665  12.813  1.00  1.22           N  
ATOM    657  CA  TYR A  41      -9.654   2.119  12.703  1.00  1.22           C  
ATOM    658  C   TYR A  41      -9.073   2.547  11.365  1.00  1.22           C  
ATOM    659  O   TYR A  41      -8.875   3.736  11.114  1.00  1.22           O  
ATOM    660  CB  TYR A  41      -8.781   2.709  13.815  1.00  1.22           C  
ATOM    661  CG  TYR A  41      -9.458   2.938  15.131  1.00  1.22           C  
ATOM    662  CD1 TYR A  41      -9.173   2.194  16.251  1.00  1.22           C  
ATOM    663  CD2 TYR A  41     -10.373   3.976  15.201  1.00  1.22           C  
ATOM    664  CE1 TYR A  41      -9.811   2.508  17.455  1.00  1.22           C  
ATOM    665  CE2 TYR A  41     -11.004   4.279  16.377  1.00  1.22           C  
ATOM    666  CZ  TYR A  41     -10.731   3.557  17.505  1.00  1.22           C  
ATOM    667  OH  TYR A  41     -11.370   3.889  18.690  1.00  1.22           O  
ATOM    668  H   TYR A  41      -9.025   0.115  13.209  1.00  1.22           H  
ATOM    669  HA  TYR A  41     -10.647   2.561  12.782  1.00  1.22           H  
ATOM    670 1HB  TYR A  41      -7.936   2.039  13.988  1.00  1.22           H  
ATOM    671 2HB  TYR A  41      -8.367   3.659  13.478  1.00  1.22           H  
ATOM    672  HD1 TYR A  41      -8.448   1.377  16.204  1.00  1.22           H  
ATOM    673  HD2 TYR A  41     -10.588   4.564  14.307  1.00  1.22           H  
ATOM    674  HE1 TYR A  41      -9.591   1.937  18.356  1.00  1.22           H  
ATOM    675  HE2 TYR A  41     -11.720   5.101  16.416  1.00  1.22           H  
ATOM    676  HH  TYR A  41     -11.959   4.636  18.528  1.00  1.22           H  
ATOM    677  N   GLY A  42      -8.808   1.583  10.506  1.00  1.33           N  
ATOM    678  CA  GLY A  42      -8.241   1.889   9.216  1.00  1.33           C  
ATOM    679  C   GLY A  42      -6.768   2.174   9.422  1.00  1.33           C  
ATOM    680  O   GLY A  42      -6.247   1.926  10.520  1.00  1.33           O  
ATOM    681  H   GLY A  42      -9.002   0.631  10.765  1.00  1.33           H  
ATOM    682 1HA  GLY A  42      -8.381   1.047   8.537  1.00  1.33           H  
ATOM    683 2HA  GLY A  42      -8.755   2.753   8.806  1.00  1.33           H  
ATOM    684  N   PRO A  43      -6.062   2.604   8.369  1.00  1.44           N  
ATOM    685  CA  PRO A  43      -4.668   2.947   8.396  1.00  1.44           C  
ATOM    686  C   PRO A  43      -4.443   4.231   9.192  1.00  1.44           C  
ATOM    687  O   PRO A  43      -5.258   5.156   9.141  1.00  1.44           O  
ATOM    688  CB  PRO A  43      -4.323   3.108   6.913  1.00  1.44           C  
ATOM    689  CG  PRO A  43      -5.635   3.483   6.251  1.00  1.44           C  
ATOM    690  CD  PRO A  43      -6.706   2.755   7.048  1.00  1.44           C  
ATOM    691  HA  PRO A  43      -4.109   2.111   8.794  1.00  1.44           H  
ATOM    692 1HB  PRO A  43      -3.548   3.885   6.804  1.00  1.44           H  
ATOM    693 2HB  PRO A  43      -3.891   2.172   6.528  1.00  1.44           H  
ATOM    694 1HG  PRO A  43      -5.763   4.576   6.273  1.00  1.44           H  
ATOM    695 2HG  PRO A  43      -5.621   3.188   5.190  1.00  1.44           H  
ATOM    696 1HD  PRO A  43      -7.585   3.404   7.098  1.00  1.44           H  
ATOM    697 2HD  PRO A  43      -6.929   1.774   6.606  1.00  1.44           H  
ATOM    698  N   LEU A  44      -3.300   4.315   9.836  1.00  1.52           N  
ATOM    699  CA  LEU A  44      -2.828   5.488  10.553  1.00  1.52           C  
ATOM    700  C   LEU A  44      -1.566   5.960   9.852  1.00  1.52           C  
ATOM    701  O   LEU A  44      -1.127   5.331   8.894  1.00  1.52           O  
ATOM    702  CB  LEU A  44      -2.548   5.175  12.037  1.00  1.52           C  
ATOM    703  CG  LEU A  44      -3.782   4.974  12.968  1.00  1.52           C  
ATOM    704  CD1 LEU A  44      -4.264   3.529  12.899  1.00  1.52           C  
ATOM    705  CD2 LEU A  44      -3.390   5.344  14.390  1.00  1.52           C  
ATOM    706  H   LEU A  44      -2.725   3.481   9.867  1.00  1.52           H  
ATOM    707  HA  LEU A  44      -3.579   6.274  10.492  1.00  1.52           H  
ATOM    708 1HB  LEU A  44      -1.959   4.260  12.090  1.00  1.52           H  
ATOM    709 2HB  LEU A  44      -1.952   5.973  12.453  1.00  1.52           H  
ATOM    710  HG  LEU A  44      -4.601   5.614  12.633  1.00  1.52           H  
ATOM    711 1HD1 LEU A  44      -5.130   3.397  13.546  1.00  1.52           H  
ATOM    712 2HD1 LEU A  44      -4.543   3.285  11.882  1.00  1.52           H  
ATOM    713 3HD1 LEU A  44      -3.461   2.865  13.221  1.00  1.52           H  
ATOM    714 1HD2 LEU A  44      -4.243   5.213  15.056  1.00  1.52           H  
ATOM    715 2HD2 LEU A  44      -2.583   4.703  14.707  1.00  1.52           H  
ATOM    716 3HD2 LEU A  44      -3.060   6.383  14.420  1.00  1.52           H  
ATOM    717  N   GLY A  45      -0.999   7.082  10.268  1.00  1.56           N  
ATOM    718  CA  GLY A  45       0.234   7.519   9.619  1.00  1.56           C  
ATOM    719  C   GLY A  45       1.342   6.486   9.840  1.00  1.56           C  
ATOM    720  O   GLY A  45       1.385   5.814  10.870  1.00  1.56           O  
ATOM    721  H   GLY A  45      -1.394   7.609  11.032  1.00  1.56           H  
ATOM    722 1HA  GLY A  45       0.058   7.651   8.551  1.00  1.56           H  
ATOM    723 2HA  GLY A  45       0.538   8.484  10.023  1.00  1.56           H  
ATOM    724  N   ARG A  46       2.294   6.403   8.911  1.00  1.54           N  
ATOM    725  CA  ARG A  46       3.388   5.431   9.036  1.00  1.54           C  
ATOM    726  C   ARG A  46       4.290   5.722  10.242  1.00  1.54           C  
ATOM    727  O   ARG A  46       4.973   4.834  10.760  1.00  1.54           O  
ATOM    728  CB  ARG A  46       4.238   5.400   7.776  1.00  1.54           C  
ATOM    729  CG  ARG A  46       3.526   4.870   6.539  1.00  1.54           C  
ATOM    730  CD  ARG A  46       4.461   4.729   5.385  1.00  1.54           C  
ATOM    731  NE  ARG A  46       5.423   3.672   5.636  1.00  1.54           N  
ATOM    732  CZ  ARG A  46       6.569   3.456   4.966  1.00  1.54           C  
ATOM    733  NH1 ARG A  46       6.934   4.237   3.971  1.00  1.54           N  
ATOM    734  NH2 ARG A  46       7.318   2.437   5.342  1.00  1.54           N  
ATOM    735  H   ARG A  46       2.232   6.979   8.085  1.00  1.54           H  
ATOM    736  HA  ARG A  46       2.944   4.439   9.166  1.00  1.54           H  
ATOM    737 1HB  ARG A  46       4.606   6.400   7.554  1.00  1.54           H  
ATOM    738 2HB  ARG A  46       5.106   4.760   7.946  1.00  1.54           H  
ATOM    739 1HG  ARG A  46       3.101   3.897   6.765  1.00  1.54           H  
ATOM    740 2HG  ARG A  46       2.727   5.553   6.259  1.00  1.54           H  
ATOM    741 1HD  ARG A  46       3.902   4.474   4.484  1.00  1.54           H  
ATOM    742 2HD  ARG A  46       5.005   5.659   5.231  1.00  1.54           H  
ATOM    743  HE  ARG A  46       5.218   3.013   6.399  1.00  1.54           H  
ATOM    744 1HH1 ARG A  46       6.349   5.013   3.700  1.00  1.54           H  
ATOM    745 2HH1 ARG A  46       7.800   4.061   3.486  1.00  1.54           H  
ATOM    746 1HH2 ARG A  46       6.981   1.857   6.129  1.00  1.54           H  
ATOM    747 2HH2 ARG A  46       8.185   2.231   4.876  1.00  1.54           H  
ATOM    748  N   GLY A  47       4.268   6.975  10.700  1.00  1.47           N  
ATOM    749  CA  GLY A  47       5.067   7.411  11.837  1.00  1.47           C  
ATOM    750  C   GLY A  47       4.434   6.996  13.166  1.00  1.47           C  
ATOM    751  O   GLY A  47       5.018   7.188  14.240  1.00  1.47           O  
ATOM    752  H   GLY A  47       3.677   7.645  10.235  1.00  1.47           H  
ATOM    753 1HA  GLY A  47       6.069   6.989  11.760  1.00  1.47           H  
ATOM    754 2HA  GLY A  47       5.174   8.494  11.807  1.00  1.47           H  
ATOM    755  N   ILE A  48       3.250   6.389  13.122  1.00  1.38           N  
ATOM    756  CA  ILE A  48       2.632   5.997  14.364  1.00  1.38           C  
ATOM    757  C   ILE A  48       3.143   4.646  14.813  1.00  1.38           C  
ATOM    758  O   ILE A  48       2.583   3.579  14.520  1.00  1.38           O  
ATOM    759  CB  ILE A  48       1.112   5.975  14.260  1.00  1.38           C  
ATOM    760  CG1 ILE A  48       0.603   7.329  13.760  1.00  1.38           C  
ATOM    761  CG2 ILE A  48       0.525   5.614  15.600  1.00  1.38           C  
ATOM    762  CD1 ILE A  48       1.013   8.484  14.628  1.00  1.38           C  
ATOM    763  H   ILE A  48       2.771   6.204  12.243  1.00  1.38           H  
ATOM    764  HA  ILE A  48       2.895   6.727  15.127  1.00  1.38           H  
ATOM    765  HB  ILE A  48       0.811   5.228  13.520  1.00  1.38           H  
ATOM    766 1HG1 ILE A  48       0.985   7.498  12.760  1.00  1.38           H  
ATOM    767 2HG1 ILE A  48      -0.481   7.305  13.719  1.00  1.38           H  
ATOM    768 1HG2 ILE A  48      -0.549   5.586  15.520  1.00  1.38           H  
ATOM    769 2HG2 ILE A  48       0.897   4.636  15.904  1.00  1.38           H  
ATOM    770 3HG2 ILE A  48       0.814   6.355  16.345  1.00  1.38           H  
ATOM    771 1HD1 ILE A  48       0.617   9.410  14.211  1.00  1.38           H  
ATOM    772 2HD1 ILE A  48       0.619   8.340  15.636  1.00  1.38           H  
ATOM    773 3HD1 ILE A  48       2.100   8.541  14.669  1.00  1.38           H  
ATOM    774  N   GLN A  49       4.219   4.739  15.585  1.00  1.30           N  
ATOM    775  CA  GLN A  49       4.944   3.598  16.117  1.00  1.30           C  
ATOM    776  C   GLN A  49       4.450   3.205  17.505  1.00  1.30           C  
ATOM    777  O   GLN A  49       4.925   2.234  18.094  1.00  1.30           O  
ATOM    778  CB  GLN A  49       6.435   3.901  16.117  1.00  1.30           C  
ATOM    779  CG  GLN A  49       7.014   4.131  14.695  1.00  1.30           C  
ATOM    780  CD  GLN A  49       6.929   2.873  13.809  1.00  1.30           C  
ATOM    781  OE1 GLN A  49       7.390   1.814  14.247  1.00  1.30           O  
ATOM    782  NE2 GLN A  49       6.377   2.960  12.588  1.00  1.30           N  
ATOM    783  H   GLN A  49       4.589   5.683  15.708  1.00  1.30           H  
ATOM    784  HA  GLN A  49       4.776   2.750  15.454  1.00  1.30           H  
ATOM    785 1HB  GLN A  49       6.626   4.794  16.711  1.00  1.30           H  
ATOM    786 2HB  GLN A  49       6.974   3.072  16.577  1.00  1.30           H  
ATOM    787 1HG  GLN A  49       6.447   4.925  14.208  1.00  1.30           H  
ATOM    788 2HG  GLN A  49       8.060   4.421  14.780  1.00  1.30           H  
ATOM    789 1HE2 GLN A  49       6.332   2.147  12.010  1.00  1.30           H  
ATOM    790 2HE2 GLN A  49       6.000   3.835  12.208  1.00  1.30           H  
ATOM    791  N   SER A  50       3.482   3.950  18.026  1.00  1.23           N  
ATOM    792  CA  SER A  50       2.845   3.572  19.280  1.00  1.23           C  
ATOM    793  C   SER A  50       1.434   4.161  19.292  1.00  1.23           C  
ATOM    794  O   SER A  50       1.212   5.253  18.754  1.00  1.23           O  
ATOM    795  CB  SER A  50       3.651   4.025  20.482  1.00  1.23           C  
ATOM    796  OG  SER A  50       3.626   5.420  20.650  1.00  1.23           O  
ATOM    797  H   SER A  50       3.152   4.755  17.517  1.00  1.23           H  
ATOM    798  HA  SER A  50       2.767   2.495  19.322  1.00  1.23           H  
ATOM    799 1HB  SER A  50       3.265   3.533  21.364  1.00  1.23           H  
ATOM    800 2HB  SER A  50       4.681   3.693  20.367  1.00  1.23           H  
ATOM    801  HG  SER A  50       2.692   5.654  20.653  1.00  1.23           H  
ATOM    802  N   ILE A  51       0.496   3.448  19.918  1.00  1.20           N  
ATOM    803  CA  ILE A  51      -0.904   3.880  19.992  1.00  1.20           C  
ATOM    804  C   ILE A  51      -1.518   3.823  21.391  1.00  1.20           C  
ATOM    805  O   ILE A  51      -1.414   2.819  22.099  1.00  1.20           O  
ATOM    806  CB  ILE A  51      -1.787   3.098  18.986  1.00  1.20           C  
ATOM    807  CG1 ILE A  51      -1.312   3.339  17.545  1.00  1.20           C  
ATOM    808  CG2 ILE A  51      -3.178   3.524  19.083  1.00  1.20           C  
ATOM    809  CD1 ILE A  51      -2.022   2.510  16.522  1.00  1.20           C  
ATOM    810  H   ILE A  51       0.788   2.574  20.357  1.00  1.20           H  
ATOM    811  HA  ILE A  51      -0.939   4.923  19.680  1.00  1.20           H  
ATOM    812  HB  ILE A  51      -1.721   2.032  19.196  1.00  1.20           H  
ATOM    813 1HG1 ILE A  51      -1.461   4.384  17.307  1.00  1.20           H  
ATOM    814 2HG1 ILE A  51      -0.265   3.118  17.468  1.00  1.20           H  
ATOM    815 1HG2 ILE A  51      -3.755   2.963  18.365  1.00  1.20           H  
ATOM    816 2HG2 ILE A  51      -3.550   3.335  20.085  1.00  1.20           H  
ATOM    817 3HG2 ILE A  51      -3.255   4.586  18.860  1.00  1.20           H  
ATOM    818 1HD1 ILE A  51      -1.627   2.737  15.529  1.00  1.20           H  
ATOM    819 2HD1 ILE A  51      -1.886   1.455  16.724  1.00  1.20           H  
ATOM    820 3HD1 ILE A  51      -3.074   2.755  16.564  1.00  1.20           H  
ATOM    821  N   PHE A  52      -2.176   4.908  21.784  1.00  1.20           N  
ATOM    822  CA  PHE A  52      -2.796   4.990  23.101  1.00  1.20           C  
ATOM    823  C   PHE A  52      -4.221   4.438  23.123  1.00  1.20           C  
ATOM    824  O   PHE A  52      -5.010   4.688  22.205  1.00  1.20           O  
ATOM    825  CB  PHE A  52      -2.825   6.438  23.553  1.00  1.20           C  
ATOM    826  CG  PHE A  52      -1.470   7.005  23.840  1.00  1.20           C  
ATOM    827  CD1 PHE A  52      -0.718   7.562  22.820  1.00  1.20           C  
ATOM    828  CD2 PHE A  52      -0.953   7.006  25.115  1.00  1.20           C  
ATOM    829  CE1 PHE A  52       0.522   8.105  23.074  1.00  1.20           C  
ATOM    830  CE2 PHE A  52       0.283   7.556  25.377  1.00  1.20           C  
ATOM    831  CZ  PHE A  52       1.023   8.105  24.354  1.00  1.20           C  
ATOM    832  H   PHE A  52      -2.237   5.700  21.160  1.00  1.20           H  
ATOM    833  HA  PHE A  52      -2.195   4.419  23.798  1.00  1.20           H  
ATOM    834 1HB  PHE A  52      -3.298   7.050  22.789  1.00  1.20           H  
ATOM    835 2HB  PHE A  52      -3.428   6.517  24.457  1.00  1.20           H  
ATOM    836  HD1 PHE A  52      -1.117   7.568  21.805  1.00  1.20           H  
ATOM    837  HD2 PHE A  52      -1.528   6.571  25.913  1.00  1.20           H  
ATOM    838  HE1 PHE A  52       1.104   8.537  22.260  1.00  1.20           H  
ATOM    839  HE2 PHE A  52       0.679   7.551  26.392  1.00  1.20           H  
ATOM    840  HZ  PHE A  52       2.001   8.534  24.558  1.00  1.20           H  
ATOM    841  N   ASN A  53      -4.574   3.774  24.222  1.00  1.25           N  
ATOM    842  CA  ASN A  53      -5.922   3.248  24.402  1.00  1.25           C  
ATOM    843  C   ASN A  53      -6.362   3.240  25.861  1.00  1.25           C  
ATOM    844  O   ASN A  53      -5.596   2.882  26.758  1.00  1.25           O  
ATOM    845  CB  ASN A  53      -6.013   1.840  23.868  1.00  1.25           C  
ATOM    846  CG  ASN A  53      -7.412   1.334  23.817  1.00  1.25           C  
ATOM    847  OD1 ASN A  53      -8.244   1.887  23.087  1.00  1.25           O  
ATOM    848  ND2 ASN A  53      -7.697   0.312  24.569  1.00  1.25           N  
ATOM    849  H   ASN A  53      -3.856   3.572  24.915  1.00  1.25           H  
ATOM    850  HA  ASN A  53      -6.618   3.887  23.859  1.00  1.25           H  
ATOM    851 1HB  ASN A  53      -5.555   1.779  22.885  1.00  1.25           H  
ATOM    852 2HB  ASN A  53      -5.464   1.202  24.524  1.00  1.25           H  
ATOM    853 1HD2 ASN A  53      -8.628  -0.055  24.578  1.00  1.25           H  
ATOM    854 2HD2 ASN A  53      -7.004  -0.096  25.158  1.00  1.25           H  
ATOM    855  N   ASP A  54      -7.602   3.659  26.095  1.00  1.33           N  
ATOM    856  CA  ASP A  54      -8.162   3.667  27.441  1.00  1.33           C  
ATOM    857  C   ASP A  54      -8.817   2.330  27.751  1.00  1.33           C  
ATOM    858  O   ASP A  54      -9.744   1.908  27.057  1.00  1.33           O  
ATOM    859  CB  ASP A  54      -9.139   4.822  27.590  1.00  1.33           C  
ATOM    860  CG  ASP A  54      -8.388   6.157  27.515  1.00  1.33           C  
ATOM    861  OD1 ASP A  54      -7.182   6.122  27.577  1.00  1.33           O  
ATOM    862  OD2 ASP A  54      -8.993   7.189  27.368  1.00  1.33           O  
ATOM    863  H   ASP A  54      -8.179   3.953  25.317  1.00  1.33           H  
ATOM    864  HA  ASP A  54      -7.357   3.813  28.157  1.00  1.33           H  
ATOM    865 1HB  ASP A  54      -9.893   4.778  26.803  1.00  1.33           H  
ATOM    866 2HB  ASP A  54      -9.655   4.746  28.553  1.00  1.33           H  
ATOM    867  N   VAL A  55      -8.312   1.662  28.780  1.00  1.47           N  
ATOM    868  CA  VAL A  55      -8.784   0.338  29.134  1.00  1.47           C  
ATOM    869  C   VAL A  55      -9.650   0.385  30.388  1.00  1.47           C  
ATOM    870  O   VAL A  55      -9.257   0.937  31.423  1.00  1.47           O  
ATOM    871  CB  VAL A  55      -7.589  -0.599  29.370  1.00  1.47           C  
ATOM    872  CG1 VAL A  55      -8.105  -2.019  29.722  1.00  1.47           C  
ATOM    873  CG2 VAL A  55      -6.669  -0.577  28.131  1.00  1.47           C  
ATOM    874  H   VAL A  55      -7.543   2.068  29.305  1.00  1.47           H  
ATOM    875  HA  VAL A  55      -9.380  -0.055  28.310  1.00  1.47           H  
ATOM    876  HB  VAL A  55      -7.021  -0.242  30.232  1.00  1.47           H  
ATOM    877 1HG1 VAL A  55      -7.263  -2.680  29.909  1.00  1.47           H  
ATOM    878 2HG1 VAL A  55      -8.735  -1.978  30.610  1.00  1.47           H  
ATOM    879 3HG1 VAL A  55      -8.692  -2.406  28.881  1.00  1.47           H  
ATOM    880 1HG2 VAL A  55      -5.811  -1.223  28.302  1.00  1.47           H  
ATOM    881 2HG2 VAL A  55      -7.219  -0.921  27.273  1.00  1.47           H  
ATOM    882 3HG2 VAL A  55      -6.320   0.446  27.953  1.00  1.47           H  
ATOM    883  N   PHE A  56     -10.835  -0.186  30.270  1.00  1.65           N  
ATOM    884  CA  PHE A  56     -11.844  -0.224  31.319  1.00  1.65           C  
ATOM    885  C   PHE A  56     -12.019  -1.671  31.752  1.00  1.65           C  
ATOM    886  O   PHE A  56     -12.014  -2.556  30.907  1.00  1.65           O  
ATOM    887  CB  PHE A  56     -13.172   0.222  30.724  1.00  1.65           C  
ATOM    888  CG  PHE A  56     -13.186   1.595  30.178  1.00  1.65           C  
ATOM    889  CD1 PHE A  56     -12.717   1.810  28.888  1.00  1.65           C  
ATOM    890  CD2 PHE A  56     -13.687   2.660  30.890  1.00  1.65           C  
ATOM    891  CE1 PHE A  56     -12.722   3.060  28.330  1.00  1.65           C  
ATOM    892  CE2 PHE A  56     -13.702   3.925  30.328  1.00  1.65           C  
ATOM    893  CZ  PHE A  56     -13.212   4.124  29.047  1.00  1.65           C  
ATOM    894  H   PHE A  56     -11.055  -0.617  29.379  1.00  1.65           H  
ATOM    895  HA  PHE A  56     -11.539   0.396  32.164  1.00  1.65           H  
ATOM    896 1HB  PHE A  56     -13.408  -0.442  29.931  1.00  1.65           H  
ATOM    897 2HB  PHE A  56     -13.960   0.139  31.473  1.00  1.65           H  
ATOM    898  HD1 PHE A  56     -12.326   0.961  28.313  1.00  1.65           H  
ATOM    899  HD2 PHE A  56     -14.073   2.503  31.904  1.00  1.65           H  
ATOM    900  HE1 PHE A  56     -12.335   3.204  27.318  1.00  1.65           H  
ATOM    901  HE2 PHE A  56     -14.099   4.765  30.899  1.00  1.65           H  
ATOM    902  HZ  PHE A  56     -13.220   5.120  28.608  1.00  1.65           H  
ATOM    903  N   ILE A  57     -12.205  -1.927  33.036  1.00  1.89           N  
ATOM    904  CA  ILE A  57     -12.395  -3.308  33.476  1.00  1.89           C  
ATOM    905  C   ILE A  57     -13.832  -3.598  33.905  1.00  1.89           C  
ATOM    906  O   ILE A  57     -14.446  -4.563  33.443  1.00  1.89           O  
ATOM    907  CB  ILE A  57     -11.430  -3.650  34.624  1.00  1.89           C  
ATOM    908  CG1 ILE A  57      -9.961  -3.428  34.171  1.00  1.89           C  
ATOM    909  CG2 ILE A  57     -11.643  -5.093  35.066  1.00  1.89           C  
ATOM    910  CD1 ILE A  57      -9.537  -4.274  32.972  1.00  1.89           C  
ATOM    911  H   ILE A  57     -12.204  -1.170  33.703  1.00  1.89           H  
ATOM    912  HA  ILE A  57     -12.160  -3.971  32.645  1.00  1.89           H  
ATOM    913  HB  ILE A  57     -11.620  -2.988  35.469  1.00  1.89           H  
ATOM    914 1HG1 ILE A  57      -9.828  -2.378  33.911  1.00  1.89           H  
ATOM    915 2HG1 ILE A  57      -9.299  -3.665  35.004  1.00  1.89           H  
ATOM    916 1HG2 ILE A  57     -10.965  -5.326  35.885  1.00  1.89           H  
ATOM    917 2HG2 ILE A  57     -12.673  -5.222  35.400  1.00  1.89           H  
ATOM    918 3HG2 ILE A  57     -11.445  -5.763  34.229  1.00  1.89           H  
ATOM    919 1HD1 ILE A  57      -8.498  -4.057  32.720  1.00  1.89           H  
ATOM    920 2HD1 ILE A  57      -9.635  -5.337  33.210  1.00  1.89           H  
ATOM    921 3HD1 ILE A  57     -10.167  -4.038  32.119  1.00  1.89           H  
ATOM    922  N   GLU A  58     -14.343  -2.778  34.812  1.00  2.19           N  
ATOM    923  CA  GLU A  58     -15.674  -2.959  35.375  1.00  2.19           C  
ATOM    924  C   GLU A  58     -16.707  -2.063  34.705  1.00  2.19           C  
ATOM    925  O   GLU A  58     -16.399  -0.925  34.348  1.00  2.19           O  
ATOM    926  CB  GLU A  58     -15.621  -2.644  36.863  1.00  2.19           C  
ATOM    927  CG  GLU A  58     -14.765  -3.584  37.684  1.00  2.19           C  
ATOM    928  CD  GLU A  58     -14.680  -3.147  39.116  1.00  2.19           C  
ATOM    929  OE1 GLU A  58     -14.563  -1.958  39.336  1.00  2.19           O  
ATOM    930  OE2 GLU A  58     -14.728  -3.983  39.988  1.00  2.19           O  
ATOM    931  H   GLU A  58     -13.784  -2.004  35.130  1.00  2.19           H  
ATOM    932  HA  GLU A  58     -15.976  -3.997  35.233  1.00  2.19           H  
ATOM    933 1HB  GLU A  58     -15.205  -1.658  36.998  1.00  2.19           H  
ATOM    934 2HB  GLU A  58     -16.632  -2.637  37.276  1.00  2.19           H  
ATOM    935 1HG  GLU A  58     -15.188  -4.586  37.638  1.00  2.19           H  
ATOM    936 2HG  GLU A  58     -13.764  -3.618  37.255  1.00  2.19           H  
ATOM    937  N   ASN A  59     -17.939  -2.561  34.585  1.00  2.56           N  
ATOM    938  CA  ASN A  59     -19.044  -1.763  34.062  1.00  2.56           C  
ATOM    939  C   ASN A  59     -19.874  -1.155  35.185  1.00  2.56           C  
ATOM    940  O   ASN A  59     -20.103  -1.788  36.217  1.00  2.56           O  
ATOM    941  CB  ASN A  59     -19.909  -2.583  33.120  1.00  2.56           C  
ATOM    942  CG  ASN A  59     -19.205  -2.898  31.824  1.00  2.56           C  
ATOM    943  OD1 ASN A  59     -18.539  -2.015  31.267  1.00  2.56           O  
ATOM    944  ND2 ASN A  59     -19.326  -4.093  31.328  1.00  2.56           N  
ATOM    945  H   ASN A  59     -18.115  -3.511  34.879  1.00  2.56           H  
ATOM    946  HA  ASN A  59     -18.627  -0.929  33.494  1.00  2.56           H  
ATOM    947 1HB  ASN A  59     -20.189  -3.522  33.601  1.00  2.56           H  
ATOM    948 2HB  ASN A  59     -20.830  -2.040  32.901  1.00  2.56           H  
ATOM    949 1HD2 ASN A  59     -18.875  -4.317  30.470  1.00  2.56           H  
ATOM    950 2HD2 ASN A  59     -19.872  -4.821  31.779  1.00  2.56           H  
ATOM    951  N   TYR A  60     -20.328   0.072  34.958  1.00  3.04           N  
ATOM    952  CA  TYR A  60     -21.143   0.829  35.902  1.00  3.04           C  
ATOM    953  C   TYR A  60     -22.427   1.338  35.251  1.00  3.04           C  
ATOM    954  O   TYR A  60     -22.464   1.567  34.042  1.00  3.04           O  
ATOM    955  CB  TYR A  60     -20.310   1.984  36.458  1.00  3.04           C  
ATOM    956  CG  TYR A  60     -19.107   1.524  37.281  1.00  3.04           C  
ATOM    957  CD1 TYR A  60     -17.905   1.164  36.674  1.00  3.04           C  
ATOM    958  CD2 TYR A  60     -19.211   1.484  38.651  1.00  3.04           C  
ATOM    959  CE1 TYR A  60     -16.831   0.761  37.452  1.00  3.04           C  
ATOM    960  CE2 TYR A  60     -18.148   1.088  39.424  1.00  3.04           C  
ATOM    961  CZ  TYR A  60     -16.963   0.722  38.842  1.00  3.04           C  
ATOM    962  OH  TYR A  60     -15.914   0.335  39.661  1.00  3.04           O  
ATOM    963  H   TYR A  60     -20.082   0.513  34.082  1.00  3.04           H  
ATOM    964  HA  TYR A  60     -21.429   0.172  36.725  1.00  3.04           H  
ATOM    965 1HB  TYR A  60     -19.946   2.608  35.640  1.00  3.04           H  
ATOM    966 2HB  TYR A  60     -20.937   2.614  37.094  1.00  3.04           H  
ATOM    967  HD1 TYR A  60     -17.805   1.193  35.589  1.00  3.04           H  
ATOM    968  HD2 TYR A  60     -20.150   1.774  39.130  1.00  3.04           H  
ATOM    969  HE1 TYR A  60     -15.894   0.482  36.977  1.00  3.04           H  
ATOM    970  HE2 TYR A  60     -18.249   1.064  40.509  1.00  3.04           H  
ATOM    971  HH  TYR A  60     -15.413  -0.418  39.269  1.00  3.04           H  
ATOM    972  N   GLU A  61     -23.473   1.508  36.056  1.00  3.65           N  
ATOM    973  CA  GLU A  61     -24.751   2.044  35.585  1.00  3.65           C  
ATOM    974  C   GLU A  61     -25.196   3.228  36.426  1.00  3.65           C  
ATOM    975  O   GLU A  61     -25.523   3.055  37.597  1.00  3.65           O  
ATOM    976  CB  GLU A  61     -25.855   0.985  35.690  1.00  3.65           C  
ATOM    977  CG  GLU A  61     -25.729  -0.236  34.812  1.00  3.65           C  
ATOM    978  CD  GLU A  61     -26.879  -1.214  35.046  1.00  3.65           C  
ATOM    979  OE1 GLU A  61     -27.730  -0.937  35.882  1.00  3.65           O  
ATOM    980  OE2 GLU A  61     -26.902  -2.239  34.400  1.00  3.65           O  
ATOM    981  H   GLU A  61     -23.367   1.295  37.042  1.00  3.65           H  
ATOM    982  HA  GLU A  61     -24.643   2.372  34.552  1.00  3.65           H  
ATOM    983 1HB  GLU A  61     -25.887   0.625  36.713  1.00  3.65           H  
ATOM    984 2HB  GLU A  61     -26.818   1.453  35.480  1.00  3.65           H  
ATOM    985 1HG  GLU A  61     -25.726   0.072  33.767  1.00  3.65           H  
ATOM    986 2HG  GLU A  61     -24.781  -0.732  35.020  1.00  3.65           H  
ATOM    987  N   ALA A  62     -25.208   4.432  35.867  1.00  4.42           N  
ATOM    988  CA  ALA A  62     -25.636   5.546  36.703  1.00  4.42           C  
ATOM    989  C   ALA A  62     -27.090   5.376  37.077  1.00  4.42           C  
ATOM    990  O   ALA A  62     -27.928   5.076  36.224  1.00  4.42           O  
ATOM    991  CB  ALA A  62     -25.416   6.880  36.010  1.00  4.42           C  
ATOM    992  H   ALA A  62     -24.928   4.567  34.906  1.00  4.42           H  
ATOM    993  HA  ALA A  62     -25.073   5.531  37.623  1.00  4.42           H  
ATOM    994 1HB  ALA A  62     -25.739   7.686  36.676  1.00  4.42           H  
ATOM    995 2HB  ALA A  62     -24.354   6.999  35.781  1.00  4.42           H  
ATOM    996 3HB  ALA A  62     -25.994   6.915  35.091  1.00  4.42           H  
ATOM    997  N   LYS A  63     -27.387   5.613  38.341  1.00  5.36           N  
ATOM    998  CA  LYS A  63     -28.744   5.570  38.843  1.00  5.36           C  
ATOM    999  C   LYS A  63     -29.063   7.003  39.167  1.00  5.36           C  
ATOM   1000  O   LYS A  63     -28.137   7.775  39.398  1.00  5.36           O  
ATOM   1001  CB  LYS A  63     -28.852   4.650  40.058  1.00  5.36           C  
ATOM   1002  CG  LYS A  63     -28.339   3.223  39.787  1.00  5.36           C  
ATOM   1003  CD  LYS A  63     -29.157   2.497  38.711  1.00  5.36           C  
ATOM   1004  CE  LYS A  63     -28.609   1.093  38.467  1.00  5.36           C  
ATOM   1005  NZ  LYS A  63     -29.312   0.380  37.346  1.00  5.36           N  
ATOM   1006  H   LYS A  63     -26.639   5.827  38.984  1.00  5.36           H  
ATOM   1007  HA  LYS A  63     -29.423   5.229  38.061  1.00  5.36           H  
ATOM   1008 1HB  LYS A  63     -28.277   5.067  40.884  1.00  5.36           H  
ATOM   1009 2HB  LYS A  63     -29.891   4.584  40.378  1.00  5.36           H  
ATOM   1010 1HG  LYS A  63     -27.297   3.270  39.460  1.00  5.36           H  
ATOM   1011 2HG  LYS A  63     -28.380   2.645  40.707  1.00  5.36           H  
ATOM   1012 1HD  LYS A  63     -30.199   2.431  39.017  1.00  5.36           H  
ATOM   1013 2HD  LYS A  63     -29.102   3.055  37.773  1.00  5.36           H  
ATOM   1014 1HE  LYS A  63     -27.559   1.190  38.213  1.00  5.36           H  
ATOM   1015 2HE  LYS A  63     -28.696   0.501  39.375  1.00  5.36           H  
ATOM   1016 1HZ  LYS A  63     -28.872  -0.540  37.194  1.00  5.36           H  
ATOM   1017 2HZ  LYS A  63     -30.284   0.261  37.560  1.00  5.36           H  
ATOM   1018 3HZ  LYS A  63     -29.221   0.908  36.492  1.00  5.36           H  
ATOM   1019  N   MET A  64     -30.333   7.377  39.176  1.00  6.41           N  
ATOM   1020  CA  MET A  64     -30.657   8.773  39.450  1.00  6.41           C  
ATOM   1021  C   MET A  64     -32.067   9.027  39.958  1.00  6.41           C  
ATOM   1022  O   MET A  64     -33.019   8.348  39.563  1.00  6.41           O  
ATOM   1023  CB  MET A  64     -30.366   9.539  38.170  1.00  6.41           C  
ATOM   1024  CG  MET A  64     -31.127   9.029  36.980  1.00  6.41           C  
ATOM   1025  SD  MET A  64     -30.399   9.577  35.457  1.00  6.41           S  
ATOM   1026  CE  MET A  64     -28.829   8.695  35.563  1.00  6.41           C  
ATOM   1027  H   MET A  64     -31.067   6.711  38.986  1.00  6.41           H  
ATOM   1028  HA  MET A  64     -29.975   9.133  40.223  1.00  6.41           H  
ATOM   1029 1HB  MET A  64     -30.670  10.568  38.303  1.00  6.41           H  
ATOM   1030 2HB  MET A  64     -29.295   9.546  37.958  1.00  6.41           H  
ATOM   1031 1HG  MET A  64     -31.153   7.942  36.985  1.00  6.41           H  
ATOM   1032 2HG  MET A  64     -32.152   9.403  37.030  1.00  6.41           H  
ATOM   1033 1HE  MET A  64     -28.225   8.915  34.685  1.00  6.41           H  
ATOM   1034 2HE  MET A  64     -28.291   9.013  36.463  1.00  6.41           H  
ATOM   1035 3HE  MET A  64     -29.013   7.618  35.616  1.00  6.41           H  
ATOM   1036  N   ASP A  65     -32.189  10.085  40.758  1.00  7.43           N  
ATOM   1037  CA  ASP A  65     -33.451  10.579  41.302  1.00  7.43           C  
ATOM   1038  C   ASP A  65     -34.143   9.373  42.015  1.00  7.43           C  
ATOM   1039  O   ASP A  65     -33.412   8.613  42.648  1.00  7.43           O  
ATOM   1040  CB  ASP A  65     -34.198  11.238  40.120  1.00  7.43           C  
ATOM   1041  CG  ASP A  65     -33.443  12.394  39.495  1.00  7.43           C  
ATOM   1042  OD1 ASP A  65     -32.848  13.131  40.228  1.00  7.43           O  
ATOM   1043  OD2 ASP A  65     -33.446  12.516  38.296  1.00  7.43           O  
ATOM   1044  H   ASP A  65     -31.332  10.542  41.067  1.00  7.43           H  
ATOM   1045  HA  ASP A  65     -33.239  11.342  42.046  1.00  7.43           H  
ATOM   1046 1HB  ASP A  65     -34.444  10.503  39.355  1.00  7.43           H  
ATOM   1047 2HB  ASP A  65     -35.081  11.707  40.441  1.00  7.43           H  
ATOM   1048  N   PHE A  66     -35.481   9.114  41.979  1.00  8.20           N  
ATOM   1049  CA  PHE A  66     -36.653   9.843  41.460  1.00  8.20           C  
ATOM   1050  C   PHE A  66     -36.912  11.162  42.216  1.00  8.20           C  
ATOM   1051  O   PHE A  66     -37.588  12.057  41.719  1.00  8.20           O  
ATOM   1052  CB  PHE A  66     -37.898   8.949  41.530  1.00  8.20           C  
ATOM   1053  CG  PHE A  66     -38.465   8.697  42.913  1.00  8.20           C  
ATOM   1054  CD1 PHE A  66     -39.439   9.536  43.443  1.00  8.20           C  
ATOM   1055  CD2 PHE A  66     -38.035   7.620  43.676  1.00  8.20           C  
ATOM   1056  CE1 PHE A  66     -39.977   9.299  44.695  1.00  8.20           C  
ATOM   1057  CE2 PHE A  66     -38.568   7.384  44.933  1.00  8.20           C  
ATOM   1058  CZ  PHE A  66     -39.542   8.222  45.440  1.00  8.20           C  
ATOM   1059  H   PHE A  66     -35.724   8.247  42.438  1.00  8.20           H  
ATOM   1060  HA  PHE A  66     -36.508  10.049  40.404  1.00  8.20           H  
ATOM   1061 1HB  PHE A  66     -38.688   9.395  40.924  1.00  8.20           H  
ATOM   1062 2HB  PHE A  66     -37.664   7.984  41.085  1.00  8.20           H  
ATOM   1063  HD1 PHE A  66     -39.783  10.385  42.852  1.00  8.20           H  
ATOM   1064  HD2 PHE A  66     -37.270   6.954  43.275  1.00  8.20           H  
ATOM   1065  HE1 PHE A  66     -40.743   9.964  45.091  1.00  8.20           H  
ATOM   1066  HE2 PHE A  66     -38.223   6.533  45.521  1.00  8.20           H  
ATOM   1067  HZ  PHE A  66     -39.962   8.036  46.427  1.00  8.20           H  
ATOM   1068  N   GLN A  67     -36.335  11.272  43.411  1.00  8.48           N  
ATOM   1069  CA  GLN A  67     -36.528  12.389  44.343  1.00  8.48           C  
ATOM   1070  C   GLN A  67     -35.635  13.626  44.131  1.00  8.48           C  
ATOM   1071  O   GLN A  67     -35.609  14.518  44.976  1.00  8.48           O  
ATOM   1072  CB  GLN A  67     -36.305  11.885  45.770  1.00  8.48           C  
ATOM   1073  CG  GLN A  67     -37.300  10.853  46.202  1.00  8.48           C  
ATOM   1074  CD  GLN A  67     -37.070  10.325  47.598  1.00  8.48           C  
ATOM   1075  OE1 GLN A  67     -35.952   9.948  47.964  1.00  8.48           O  
ATOM   1076  NE2 GLN A  67     -38.131  10.292  48.398  1.00  8.48           N  
ATOM   1077  H   GLN A  67     -35.767  10.494  43.719  1.00  8.48           H  
ATOM   1078  HA  GLN A  67     -37.565  12.714  44.250  1.00  8.48           H  
ATOM   1079 1HB  GLN A  67     -35.310  11.448  45.849  1.00  8.48           H  
ATOM   1080 2HB  GLN A  67     -36.353  12.722  46.464  1.00  8.48           H  
ATOM   1081 1HG  GLN A  67     -38.300  11.278  46.151  1.00  8.48           H  
ATOM   1082 2HG  GLN A  67     -37.209  10.018  45.519  1.00  8.48           H  
ATOM   1083 1HE2 GLN A  67     -38.041   9.953  49.336  1.00  8.48           H  
ATOM   1084 2HE2 GLN A  67     -39.019  10.608  48.065  1.00  8.48           H  
ATOM   1085  N   GLY A  68     -34.889  13.673  43.031  1.00  8.16           N  
ATOM   1086  CA  GLY A  68     -33.991  14.794  42.729  1.00  8.16           C  
ATOM   1087  C   GLY A  68     -32.510  14.485  42.970  1.00  8.16           C  
ATOM   1088  O   GLY A  68     -31.623  15.237  42.545  1.00  8.16           O  
ATOM   1089  H   GLY A  68     -34.960  12.922  42.360  1.00  8.16           H  
ATOM   1090 1HA  GLY A  68     -34.124  15.069  41.682  1.00  8.16           H  
ATOM   1091 2HA  GLY A  68     -34.283  15.659  43.321  1.00  8.16           H  
ATOM   1092  N   SER A  69     -32.220  13.364  43.620  1.00  7.32           N  
ATOM   1093  CA  SER A  69     -30.834  12.963  43.862  1.00  7.32           C  
ATOM   1094  C   SER A  69     -30.250  12.379  42.583  1.00  7.32           C  
ATOM   1095  O   SER A  69     -30.110  11.169  42.434  1.00  7.32           O  
ATOM   1096  CB  SER A  69     -30.749  11.944  44.981  1.00  7.32           C  
ATOM   1097  OG  SER A  69     -31.163  12.495  46.201  1.00  7.32           O  
ATOM   1098  H   SER A  69     -32.976  12.789  43.953  1.00  7.32           H  
ATOM   1099  HA  SER A  69     -30.250  13.841  44.139  1.00  7.32           H  
ATOM   1100 1HB  SER A  69     -31.376  11.087  44.732  1.00  7.32           H  
ATOM   1101 2HB  SER A  69     -29.719  11.585  45.067  1.00  7.32           H  
ATOM   1102  HG  SER A  69     -30.485  13.138  46.436  1.00  7.32           H  
ATOM   1103  N   PHE A  70     -30.000  13.242  41.612  1.00  6.19           N  
ATOM   1104  CA  PHE A  70     -29.521  12.807  40.309  1.00  6.19           C  
ATOM   1105  C   PHE A  70     -28.172  12.103  40.458  1.00  6.19           C  
ATOM   1106  O   PHE A  70     -27.977  10.994  39.971  1.00  6.19           O  
ATOM   1107  CB  PHE A  70     -29.393  14.001  39.364  1.00  6.19           C  
ATOM   1108  CG  PHE A  70     -28.975  13.637  37.968  1.00  6.19           C  
ATOM   1109  CD1 PHE A  70     -29.923  13.203  37.055  1.00  6.19           C  
ATOM   1110  CD2 PHE A  70     -27.658  13.711  37.562  1.00  6.19           C  
ATOM   1111  CE1 PHE A  70     -29.561  12.868  35.771  1.00  6.19           C  
ATOM   1112  CE2 PHE A  70     -27.292  13.364  36.277  1.00  6.19           C  
ATOM   1113  CZ  PHE A  70     -28.248  12.944  35.379  1.00  6.19           C  
ATOM   1114  H   PHE A  70     -30.201  14.222  41.799  1.00  6.19           H  
ATOM   1115  HA  PHE A  70     -30.246  12.114  39.891  1.00  6.19           H  
ATOM   1116 1HB  PHE A  70     -30.363  14.505  39.309  1.00  6.19           H  
ATOM   1117 2HB  PHE A  70     -28.673  14.711  39.762  1.00  6.19           H  
ATOM   1118  HD1 PHE A  70     -30.976  13.135  37.368  1.00  6.19           H  
ATOM   1119  HD2 PHE A  70     -26.899  14.043  38.274  1.00  6.19           H  
ATOM   1120  HE1 PHE A  70     -30.322  12.536  35.066  1.00  6.19           H  
ATOM   1121  HE2 PHE A  70     -26.246  13.426  35.976  1.00  6.19           H  
ATOM   1122  HZ  PHE A  70     -27.964  12.672  34.364  1.00  6.19           H  
ATOM   1123  N   ASP A  71     -27.249  12.789  41.131  1.00  5.00           N  
ATOM   1124  CA  ASP A  71     -25.884  12.339  41.399  1.00  5.00           C  
ATOM   1125  C   ASP A  71     -25.216  11.717  40.156  1.00  5.00           C  
ATOM   1126  O   ASP A  71     -25.316  12.281  39.068  1.00  5.00           O  
ATOM   1127  CB  ASP A  71     -25.887  11.384  42.600  1.00  5.00           C  
ATOM   1128  CG  ASP A  71     -26.412  12.069  43.899  1.00  5.00           C  
ATOM   1129  OD1 ASP A  71     -26.127  13.230  44.096  1.00  5.00           O  
ATOM   1130  OD2 ASP A  71     -27.083  11.423  44.668  1.00  5.00           O  
ATOM   1131  H   ASP A  71     -27.523  13.688  41.493  1.00  5.00           H  
ATOM   1132  HA  ASP A  71     -25.295  13.213  41.680  1.00  5.00           H  
ATOM   1133 1HB  ASP A  71     -26.511  10.510  42.377  1.00  5.00           H  
ATOM   1134 2HB  ASP A  71     -24.880  11.036  42.805  1.00  5.00           H  
ATOM   1135  N   THR A  72     -24.499  10.591  40.330  1.00  3.92           N  
ATOM   1136  CA  THR A  72     -23.865   9.872  39.219  1.00  3.92           C  
ATOM   1137  C   THR A  72     -23.296   8.510  39.667  1.00  3.92           C  
ATOM   1138  O   THR A  72     -23.454   8.099  40.817  1.00  3.92           O  
ATOM   1139  CB  THR A  72     -22.746  10.711  38.555  1.00  3.92           C  
ATOM   1140  OG1 THR A  72     -22.327  10.060  37.340  1.00  3.92           O  
ATOM   1141  CG2 THR A  72     -21.565  10.862  39.506  1.00  3.92           C  
ATOM   1142  H   THR A  72     -24.431  10.189  41.248  1.00  3.92           H  
ATOM   1143  HA  THR A  72     -24.629   9.679  38.465  1.00  3.92           H  
ATOM   1144  HB  THR A  72     -23.117  11.697  38.306  1.00  3.92           H  
ATOM   1145  HG1 THR A  72     -21.594  10.553  36.953  1.00  3.92           H  
ATOM   1146 1HG2 THR A  72     -20.793  11.454  39.029  1.00  3.92           H  
ATOM   1147 2HG2 THR A  72     -21.897  11.365  40.412  1.00  3.92           H  
ATOM   1148 3HG2 THR A  72     -21.161   9.888  39.764  1.00  3.92           H  
ATOM   1149  N   ASP A  73     -22.619   7.833  38.735  1.00  3.02           N  
ATOM   1150  CA  ASP A  73     -21.843   6.604  38.974  1.00  3.02           C  
ATOM   1151  C   ASP A  73     -20.836   6.537  37.821  1.00  3.02           C  
ATOM   1152  O   ASP A  73     -21.208   6.216  36.690  1.00  3.02           O  
ATOM   1153  CB  ASP A  73     -22.692   5.327  38.994  1.00  3.02           C  
ATOM   1154  CG  ASP A  73     -21.925   4.066  39.463  1.00  3.02           C  
ATOM   1155  OD1 ASP A  73     -20.754   4.166  39.722  1.00  3.02           O  
ATOM   1156  OD2 ASP A  73     -22.524   3.009  39.522  1.00  3.02           O  
ATOM   1157  H   ASP A  73     -22.563   8.285  37.831  1.00  3.02           H  
ATOM   1158  HA  ASP A  73     -21.298   6.689  39.914  1.00  3.02           H  
ATOM   1159 1HB  ASP A  73     -23.580   5.467  39.612  1.00  3.02           H  
ATOM   1160 2HB  ASP A  73     -23.001   5.119  37.984  1.00  3.02           H  
ATOM   1161  N   ILE A  74     -19.585   6.906  38.084  1.00  2.34           N  
ATOM   1162  CA  ILE A  74     -18.601   7.044  37.013  1.00  2.34           C  
ATOM   1163  C   ILE A  74     -17.535   5.955  36.948  1.00  2.34           C  
ATOM   1164  O   ILE A  74     -16.820   5.694  37.917  1.00  2.34           O  
ATOM   1165  CB  ILE A  74     -17.923   8.421  37.118  1.00  2.34           C  
ATOM   1166  CG1 ILE A  74     -18.973   9.510  36.951  1.00  2.34           C  
ATOM   1167  CG2 ILE A  74     -16.829   8.566  36.087  1.00  2.34           C  
ATOM   1168  CD1 ILE A  74     -18.463  10.891  37.255  1.00  2.34           C  
ATOM   1169  H   ILE A  74     -19.326   7.112  39.037  1.00  2.34           H  
ATOM   1170  HA  ILE A  74     -19.139   7.021  36.067  1.00  2.34           H  
ATOM   1171  HB  ILE A  74     -17.492   8.535  38.111  1.00  2.34           H  
ATOM   1172 1HG1 ILE A  74     -19.341   9.489  35.926  1.00  2.34           H  
ATOM   1173 2HG1 ILE A  74     -19.800   9.299  37.617  1.00  2.34           H  
ATOM   1174 1HG2 ILE A  74     -16.361   9.543  36.184  1.00  2.34           H  
ATOM   1175 2HG2 ILE A  74     -16.085   7.798  36.251  1.00  2.34           H  
ATOM   1176 3HG2 ILE A  74     -17.246   8.459  35.086  1.00  2.34           H  
ATOM   1177 1HD1 ILE A  74     -19.263  11.616  37.116  1.00  2.34           H  
ATOM   1178 2HD1 ILE A  74     -18.112  10.931  38.287  1.00  2.34           H  
ATOM   1179 3HD1 ILE A  74     -17.641  11.130  36.583  1.00  2.34           H  
ATOM   1180  N   GLU A  75     -17.435   5.337  35.774  1.00  1.85           N  
ATOM   1181  CA  GLU A  75     -16.456   4.293  35.512  1.00  1.85           C  
ATOM   1182  C   GLU A  75     -15.057   4.876  35.433  1.00  1.85           C  
ATOM   1183  O   GLU A  75     -14.885   6.040  35.071  1.00  1.85           O  
ATOM   1184  CB  GLU A  75     -16.781   3.573  34.201  1.00  1.85           C  
ATOM   1185  CG  GLU A  75     -16.652   4.438  32.946  1.00  1.85           C  
ATOM   1186  CD  GLU A  75     -16.977   3.669  31.673  1.00  1.85           C  
ATOM   1187  OE1 GLU A  75     -17.267   2.504  31.778  1.00  1.85           O  
ATOM   1188  OE2 GLU A  75     -16.933   4.236  30.603  1.00  1.85           O  
ATOM   1189  H   GLU A  75     -18.069   5.608  35.035  1.00  1.85           H  
ATOM   1190  HA  GLU A  75     -16.476   3.581  36.334  1.00  1.85           H  
ATOM   1191 1HB  GLU A  75     -16.117   2.713  34.085  1.00  1.85           H  
ATOM   1192 2HB  GLU A  75     -17.802   3.196  34.238  1.00  1.85           H  
ATOM   1193 1HG  GLU A  75     -17.325   5.291  33.032  1.00  1.85           H  
ATOM   1194 2HG  GLU A  75     -15.631   4.817  32.890  1.00  1.85           H  
ATOM   1195  N   THR A  76     -14.054   4.054  35.703  1.00  1.51           N  
ATOM   1196  CA  THR A  76     -12.678   4.515  35.610  1.00  1.51           C  
ATOM   1197  C   THR A  76     -11.894   3.706  34.589  1.00  1.51           C  
ATOM   1198  O   THR A  76     -12.350   2.652  34.136  1.00  1.51           O  
ATOM   1199  CB  THR A  76     -12.003   4.463  36.991  1.00  1.51           C  
ATOM   1200  OG1 THR A  76     -11.910   3.104  37.435  1.00  1.51           O  
ATOM   1201  CG2 THR A  76     -12.829   5.266  37.997  1.00  1.51           C  
ATOM   1202  H   THR A  76     -14.251   3.106  35.988  1.00  1.51           H  
ATOM   1203  HA  THR A  76     -12.678   5.553  35.277  1.00  1.51           H  
ATOM   1204  HB  THR A  76     -11.001   4.887  36.925  1.00  1.51           H  
ATOM   1205  HG1 THR A  76     -11.279   2.630  36.886  1.00  1.51           H  
ATOM   1206 1HG2 THR A  76     -12.348   5.231  38.973  1.00  1.51           H  
ATOM   1207 2HG2 THR A  76     -12.902   6.302  37.664  1.00  1.51           H  
ATOM   1208 3HG2 THR A  76     -13.832   4.844  38.077  1.00  1.51           H  
ATOM   1209  N   SER A  77     -10.708   4.193  34.240  1.00  1.28           N  
ATOM   1210  CA  SER A  77      -9.889   3.540  33.227  1.00  1.28           C  
ATOM   1211  C   SER A  77      -8.406   3.848  33.344  1.00  1.28           C  
ATOM   1212  O   SER A  77      -8.005   4.787  34.037  1.00  1.28           O  
ATOM   1213  CB  SER A  77     -10.363   3.985  31.869  1.00  1.28           C  
ATOM   1214  OG  SER A  77     -10.121   5.353  31.685  1.00  1.28           O  
ATOM   1215  H   SER A  77     -10.380   5.050  34.662  1.00  1.28           H  
ATOM   1216  HA  SER A  77     -10.022   2.461  33.320  1.00  1.28           H  
ATOM   1217 1HB  SER A  77      -9.869   3.414  31.086  1.00  1.28           H  
ATOM   1218 2HB  SER A  77     -11.399   3.795  31.799  1.00  1.28           H  
ATOM   1219  HG  SER A  77      -9.167   5.443  31.595  1.00  1.28           H  
ATOM   1220  N   LYS A  78      -7.606   3.065  32.627  1.00  1.13           N  
ATOM   1221  CA  LYS A  78      -6.162   3.266  32.541  1.00  1.13           C  
ATOM   1222  C   LYS A  78      -5.720   3.469  31.104  1.00  1.13           C  
ATOM   1223  O   LYS A  78      -6.116   2.710  30.222  1.00  1.13           O  
ATOM   1224  CB  LYS A  78      -5.404   2.074  33.121  1.00  1.13           C  
ATOM   1225  CG  LYS A  78      -3.880   2.227  33.057  1.00  1.13           C  
ATOM   1226  CD  LYS A  78      -3.158   1.045  33.675  1.00  1.13           C  
ATOM   1227  CE  LYS A  78      -1.647   1.220  33.573  1.00  1.13           C  
ATOM   1228  NZ  LYS A  78      -0.911   0.074  34.179  1.00  1.13           N  
ATOM   1229  H   LYS A  78      -8.040   2.292  32.118  1.00  1.13           H  
ATOM   1230  HA  LYS A  78      -5.898   4.162  33.103  1.00  1.13           H  
ATOM   1231 1HB  LYS A  78      -5.689   1.930  34.163  1.00  1.13           H  
ATOM   1232 2HB  LYS A  78      -5.676   1.169  32.574  1.00  1.13           H  
ATOM   1233 1HG  LYS A  78      -3.564   2.313  32.015  1.00  1.13           H  
ATOM   1234 2HG  LYS A  78      -3.585   3.136  33.577  1.00  1.13           H  
ATOM   1235 1HD  LYS A  78      -3.439   0.949  34.725  1.00  1.13           H  
ATOM   1236 2HD  LYS A  78      -3.444   0.133  33.152  1.00  1.13           H  
ATOM   1237 1HE  LYS A  78      -1.371   1.305  32.521  1.00  1.13           H  
ATOM   1238 2HE  LYS A  78      -1.360   2.137  34.088  1.00  1.13           H  
ATOM   1239 1HZ  LYS A  78       0.083   0.228  34.092  1.00  1.13           H  
ATOM   1240 2HZ  LYS A  78      -1.155  -0.004  35.157  1.00  1.13           H  
ATOM   1241 3HZ  LYS A  78      -1.163  -0.779  33.701  1.00  1.13           H  
ATOM   1242  N   ARG A  79      -4.926   4.501  30.851  1.00  1.03           N  
ATOM   1243  CA  ARG A  79      -4.451   4.735  29.494  1.00  1.03           C  
ATOM   1244  C   ARG A  79      -3.155   3.977  29.257  1.00  1.03           C  
ATOM   1245  O   ARG A  79      -2.186   4.134  30.008  1.00  1.03           O  
ATOM   1246  CB  ARG A  79      -4.276   6.214  29.215  1.00  1.03           C  
ATOM   1247  CG  ARG A  79      -3.804   6.534  27.809  1.00  1.03           C  
ATOM   1248  CD  ARG A  79      -3.988   7.986  27.470  1.00  1.03           C  
ATOM   1249  NE  ARG A  79      -5.408   8.317  27.345  1.00  1.03           N  
ATOM   1250  CZ  ARG A  79      -5.920   9.544  27.118  1.00  1.03           C  
ATOM   1251  NH1 ARG A  79      -5.122  10.592  26.979  1.00  1.03           N  
ATOM   1252  NH2 ARG A  79      -7.237   9.686  27.035  1.00  1.03           N  
ATOM   1253  H   ARG A  79      -4.637   5.117  31.599  1.00  1.03           H  
ATOM   1254  HA  ARG A  79      -5.197   4.361  28.792  1.00  1.03           H  
ATOM   1255 1HB  ARG A  79      -5.232   6.721  29.355  1.00  1.03           H  
ATOM   1256 2HB  ARG A  79      -3.564   6.641  29.918  1.00  1.03           H  
ATOM   1257 1HG  ARG A  79      -2.755   6.278  27.731  1.00  1.03           H  
ATOM   1258 2HG  ARG A  79      -4.383   5.936  27.094  1.00  1.03           H  
ATOM   1259 1HD  ARG A  79      -3.560   8.605  28.256  1.00  1.03           H  
ATOM   1260 2HD  ARG A  79      -3.502   8.210  26.522  1.00  1.03           H  
ATOM   1261  HE  ARG A  79      -6.086   7.539  27.444  1.00  1.03           H  
ATOM   1262 1HH1 ARG A  79      -4.121  10.476  27.042  1.00  1.03           H  
ATOM   1263 2HH1 ARG A  79      -5.515  11.507  26.808  1.00  1.03           H  
ATOM   1264 1HH2 ARG A  79      -7.854   8.848  27.149  1.00  1.03           H  
ATOM   1265 2HH2 ARG A  79      -7.643  10.587  26.866  1.00  1.03           H  
ATOM   1266  N   VAL A  80      -3.154   3.141  28.231  1.00  0.97           N  
ATOM   1267  CA  VAL A  80      -2.029   2.289  27.896  1.00  0.97           C  
ATOM   1268  C   VAL A  80      -1.489   2.609  26.506  1.00  0.97           C  
ATOM   1269  O   VAL A  80      -2.260   2.798  25.568  1.00  0.97           O  
ATOM   1270  CB  VAL A  80      -2.467   0.813  27.962  1.00  0.97           C  
ATOM   1271  CG1 VAL A  80      -1.290  -0.096  27.588  1.00  0.97           C  
ATOM   1272  CG2 VAL A  80      -3.000   0.501  29.366  1.00  0.97           C  
ATOM   1273  H   VAL A  80      -4.005   3.067  27.674  1.00  0.97           H  
ATOM   1274  HA  VAL A  80      -1.237   2.453  28.627  1.00  0.97           H  
ATOM   1275  HB  VAL A  80      -3.262   0.642  27.238  1.00  0.97           H  
ATOM   1276 1HG1 VAL A  80      -1.606  -1.136  27.630  1.00  0.97           H  
ATOM   1277 2HG1 VAL A  80      -0.944   0.130  26.580  1.00  0.97           H  
ATOM   1278 3HG1 VAL A  80      -0.476   0.059  28.291  1.00  0.97           H  
ATOM   1279 1HG2 VAL A  80      -3.322  -0.537  29.408  1.00  0.97           H  
ATOM   1280 2HG2 VAL A  80      -2.215   0.670  30.099  1.00  0.97           H  
ATOM   1281 3HG2 VAL A  80      -3.852   1.148  29.590  1.00  0.97           H  
ATOM   1282  N   ASN A  81      -0.166   2.731  26.385  1.00  0.94           N  
ATOM   1283  CA  ASN A  81       0.464   3.028  25.094  1.00  0.94           C  
ATOM   1284  C   ASN A  81       1.105   1.758  24.519  1.00  0.94           C  
ATOM   1285  O   ASN A  81       2.077   1.250  25.079  1.00  0.94           O  
ATOM   1286  CB  ASN A  81       1.498   4.131  25.214  1.00  0.94           C  
ATOM   1287  CG  ASN A  81       1.974   4.574  23.848  1.00  0.94           C  
ATOM   1288  OD1 ASN A  81       1.385   4.156  22.861  1.00  0.94           O  
ATOM   1289  ND2 ASN A  81       3.010   5.377  23.753  1.00  0.94           N  
ATOM   1290  H   ASN A  81       0.417   2.587  27.197  1.00  0.94           H  
ATOM   1291  HA  ASN A  81      -0.300   3.345  24.389  1.00  0.94           H  
ATOM   1292 1HB  ASN A  81       1.082   4.961  25.752  1.00  0.94           H  
ATOM   1293 2HB  ASN A  81       2.352   3.770  25.782  1.00  0.94           H  
ATOM   1294 1HD2 ASN A  81       3.331   5.638  22.822  1.00  0.94           H  
ATOM   1295 2HD2 ASN A  81       3.478   5.701  24.573  1.00  0.94           H  
ATOM   1296  N   TYR A  82       0.529   1.206  23.455  1.00  0.92           N  
ATOM   1297  CA  TYR A  82       1.005  -0.054  22.880  1.00  0.92           C  
ATOM   1298  C   TYR A  82       2.044   0.233  21.803  1.00  0.92           C  
ATOM   1299  O   TYR A  82       1.863   1.159  21.014  1.00  0.92           O  
ATOM   1300  CB  TYR A  82      -0.176  -0.804  22.273  1.00  0.92           C  
ATOM   1301  CG  TYR A  82      -1.163  -1.235  23.302  1.00  0.92           C  
ATOM   1302  CD1 TYR A  82      -2.234  -0.410  23.640  1.00  0.92           C  
ATOM   1303  CD2 TYR A  82      -0.993  -2.428  23.933  1.00  0.92           C  
ATOM   1304  CE1 TYR A  82      -3.119  -0.820  24.613  1.00  0.92           C  
ATOM   1305  CE2 TYR A  82      -1.875  -2.826  24.904  1.00  0.92           C  
ATOM   1306  CZ  TYR A  82      -2.935  -2.033  25.243  1.00  0.92           C  
ATOM   1307  OH  TYR A  82      -3.811  -2.440  26.226  1.00  0.92           O  
ATOM   1308  H   TYR A  82      -0.259   1.690  23.024  1.00  0.92           H  
ATOM   1309  HA  TYR A  82       1.472  -0.658  23.660  1.00  0.92           H  
ATOM   1310 1HB  TYR A  82      -0.686  -0.164  21.547  1.00  0.92           H  
ATOM   1311 2HB  TYR A  82       0.188  -1.686  21.749  1.00  0.92           H  
ATOM   1312  HD1 TYR A  82      -2.367   0.559  23.144  1.00  0.92           H  
ATOM   1313  HD2 TYR A  82      -0.145  -3.052  23.669  1.00  0.92           H  
ATOM   1314  HE1 TYR A  82      -3.943  -0.199  24.894  1.00  0.92           H  
ATOM   1315  HE2 TYR A  82      -1.726  -3.758  25.411  1.00  0.92           H  
ATOM   1316  HH  TYR A  82      -4.402  -1.714  26.448  1.00  0.92           H  
ATOM   1317  N   THR A  83       3.116  -0.562  21.724  1.00  0.90           N  
ATOM   1318  CA  THR A  83       4.121  -0.320  20.683  1.00  0.90           C  
ATOM   1319  C   THR A  83       3.665  -1.019  19.421  1.00  0.90           C  
ATOM   1320  O   THR A  83       3.152  -2.128  19.512  1.00  0.90           O  
ATOM   1321  CB  THR A  83       5.514  -0.809  21.100  1.00  0.90           C  
ATOM   1322  OG1 THR A  83       5.931  -0.127  22.292  1.00  0.90           O  
ATOM   1323  CG2 THR A  83       6.527  -0.527  19.988  1.00  0.90           C  
ATOM   1324  H   THR A  83       3.245  -1.356  22.362  1.00  0.90           H  
ATOM   1325  HA  THR A  83       4.181   0.749  20.478  1.00  0.90           H  
ATOM   1326  HB  THR A  83       5.477  -1.870  21.299  1.00  0.90           H  
ATOM   1327  HG1 THR A  83       5.353  -0.379  23.024  1.00  0.90           H  
ATOM   1328 1HG2 THR A  83       7.510  -0.875  20.300  1.00  0.90           H  
ATOM   1329 2HG2 THR A  83       6.240  -1.043  19.076  1.00  0.90           H  
ATOM   1330 3HG2 THR A  83       6.565   0.546  19.795  1.00  0.90           H  
ATOM   1331  N   ILE A  84       3.782  -0.380  18.260  1.00  0.88           N  
ATOM   1332  CA  ILE A  84       3.297  -1.039  17.063  1.00  0.88           C  
ATOM   1333  C   ILE A  84       4.441  -1.815  16.378  1.00  0.88           C  
ATOM   1334  O   ILE A  84       5.425  -1.196  15.976  1.00  0.88           O  
ATOM   1335  CB  ILE A  84       2.737  -0.022  16.063  1.00  0.88           C  
ATOM   1336  CG1 ILE A  84       1.743   0.895  16.754  1.00  0.88           C  
ATOM   1337  CG2 ILE A  84       2.099  -0.744  14.926  1.00  0.88           C  
ATOM   1338  CD1 ILE A  84       0.655   0.224  17.431  1.00  0.88           C  
ATOM   1339  H   ILE A  84       4.208   0.547  18.215  1.00  0.88           H  
ATOM   1340  HA  ILE A  84       2.494  -1.690  17.352  1.00  0.88           H  
ATOM   1341  HB  ILE A  84       3.552   0.596  15.685  1.00  0.88           H  
ATOM   1342 1HG1 ILE A  84       2.264   1.454  17.469  1.00  0.88           H  
ATOM   1343 2HG1 ILE A  84       1.322   1.582  16.014  1.00  0.88           H  
ATOM   1344 1HG2 ILE A  84       1.720  -0.024  14.202  1.00  0.88           H  
ATOM   1345 2HG2 ILE A  84       2.851  -1.378  14.471  1.00  0.88           H  
ATOM   1346 3HG2 ILE A  84       1.282  -1.353  15.279  1.00  0.88           H  
ATOM   1347 1HD1 ILE A  84       0.025   0.927  17.911  1.00  0.88           H  
ATOM   1348 2HD1 ILE A  84       0.085  -0.349  16.709  1.00  0.88           H  
ATOM   1349 3HD1 ILE A  84       1.079  -0.412  18.181  1.00  0.88           H  
ATOM   1350  N   PRO A  85       4.372  -3.157  16.277  1.00  0.84           N  
ATOM   1351  CA  PRO A  85       5.367  -4.032  15.702  1.00  0.84           C  
ATOM   1352  C   PRO A  85       5.360  -3.977  14.199  1.00  0.84           C  
ATOM   1353  O   PRO A  85       4.324  -3.694  13.602  1.00  0.84           O  
ATOM   1354  CB  PRO A  85       4.905  -5.403  16.175  1.00  0.84           C  
ATOM   1355  CG  PRO A  85       3.423  -5.279  16.278  1.00  0.84           C  
ATOM   1356  CD  PRO A  85       3.182  -3.873  16.724  1.00  0.84           C  
ATOM   1357  HA  PRO A  85       6.359  -3.773  16.100  1.00  0.84           H  
ATOM   1358 1HB  PRO A  85       5.237  -6.174  15.468  1.00  0.84           H  
ATOM   1359 2HB  PRO A  85       5.346  -5.636  17.118  1.00  0.84           H  
ATOM   1360 1HG  PRO A  85       2.941  -5.490  15.319  1.00  0.84           H  
ATOM   1361 2HG  PRO A  85       3.035  -6.015  16.999  1.00  0.84           H  
ATOM   1362 1HD  PRO A  85       2.313  -3.522  16.187  1.00  0.84           H  
ATOM   1363 2HD  PRO A  85       3.082  -3.836  17.803  1.00  0.84           H  
ATOM   1364  N   LEU A  86       6.470  -4.343  13.582  1.00  0.80           N  
ATOM   1365  CA  LEU A  86       6.464  -4.552  12.143  1.00  0.80           C  
ATOM   1366  C   LEU A  86       6.510  -6.040  11.876  1.00  0.80           C  
ATOM   1367  O   LEU A  86       7.416  -6.737  12.339  1.00  0.80           O  
ATOM   1368  CB  LEU A  86       7.637  -3.856  11.449  1.00  0.80           C  
ATOM   1369  CG  LEU A  86       7.707  -4.074   9.912  1.00  0.80           C  
ATOM   1370  CD1 LEU A  86       6.510  -3.420   9.270  1.00  0.80           C  
ATOM   1371  CD2 LEU A  86       8.997  -3.511   9.364  1.00  0.80           C  
ATOM   1372  H   LEU A  86       7.311  -4.522  14.113  1.00  0.80           H  
ATOM   1373  HA  LEU A  86       5.535  -4.188  11.723  1.00  0.80           H  
ATOM   1374 1HB  LEU A  86       7.563  -2.786  11.631  1.00  0.80           H  
ATOM   1375 2HB  LEU A  86       8.569  -4.221  11.882  1.00  0.80           H  
ATOM   1376  HG  LEU A  86       7.654  -5.133   9.691  1.00  0.80           H  
ATOM   1377 1HD1 LEU A  86       6.534  -3.563   8.216  1.00  0.80           H  
ATOM   1378 2HD1 LEU A  86       5.612  -3.858   9.672  1.00  0.80           H  
ATOM   1379 3HD1 LEU A  86       6.523  -2.353   9.477  1.00  0.80           H  
ATOM   1380 1HD2 LEU A  86       9.030  -3.675   8.285  1.00  0.80           H  
ATOM   1381 2HD2 LEU A  86       9.047  -2.441   9.572  1.00  0.80           H  
ATOM   1382 3HD2 LEU A  86       9.840  -4.015   9.835  1.00  0.80           H  
ATOM   1383  N   LEU A  87       5.513  -6.525  11.157  1.00  0.76           N  
ATOM   1384  CA  LEU A  87       5.405  -7.927  10.823  1.00  0.76           C  
ATOM   1385  C   LEU A  87       5.800  -8.089   9.379  1.00  0.76           C  
ATOM   1386  O   LEU A  87       5.367  -7.322   8.518  1.00  0.76           O  
ATOM   1387  CB  LEU A  87       3.973  -8.433  11.022  1.00  0.76           C  
ATOM   1388  CG  LEU A  87       3.538  -8.776  12.460  1.00  0.76           C  
ATOM   1389  CD1 LEU A  87       3.455  -7.506  13.292  1.00  0.76           C  
ATOM   1390  CD2 LEU A  87       2.181  -9.477  12.411  1.00  0.76           C  
ATOM   1391  H   LEU A  87       4.793  -5.894  10.808  1.00  0.76           H  
ATOM   1392  HA  LEU A  87       6.088  -8.504  11.444  1.00  0.76           H  
ATOM   1393 1HB  LEU A  87       3.282  -7.675  10.642  1.00  0.76           H  
ATOM   1394 2HB  LEU A  87       3.849  -9.332  10.432  1.00  0.76           H  
ATOM   1395  HG  LEU A  87       4.273  -9.441  12.913  1.00  0.76           H  
ATOM   1396 1HD1 LEU A  87       3.144  -7.758  14.304  1.00  0.76           H  
ATOM   1397 2HD1 LEU A  87       4.413  -7.024  13.326  1.00  0.76           H  
ATOM   1398 3HD1 LEU A  87       2.723  -6.827  12.844  1.00  0.76           H  
ATOM   1399 1HD2 LEU A  87       1.862  -9.744  13.419  1.00  0.76           H  
ATOM   1400 2HD2 LEU A  87       1.444  -8.817  11.966  1.00  0.76           H  
ATOM   1401 3HD2 LEU A  87       2.260 -10.364  11.811  1.00  0.76           H  
ATOM   1402  N   TYR A  88       6.666  -9.046   9.100  1.00  0.73           N  
ATOM   1403  CA  TYR A  88       7.069  -9.216   7.721  1.00  0.73           C  
ATOM   1404  C   TYR A  88       7.544 -10.612   7.392  1.00  0.73           C  
ATOM   1405  O   TYR A  88       7.852 -11.412   8.280  1.00  0.73           O  
ATOM   1406  CB  TYR A  88       8.153  -8.191   7.358  1.00  0.73           C  
ATOM   1407  CG  TYR A  88       9.434  -8.315   8.108  1.00  0.73           C  
ATOM   1408  CD1 TYR A  88      10.464  -9.081   7.588  1.00  0.73           C  
ATOM   1409  CD2 TYR A  88       9.594  -7.650   9.314  1.00  0.73           C  
ATOM   1410  CE1 TYR A  88      11.655  -9.185   8.270  1.00  0.73           C  
ATOM   1411  CE2 TYR A  88      10.782  -7.750   9.999  1.00  0.73           C  
ATOM   1412  CZ  TYR A  88      11.816  -8.515   9.482  1.00  0.73           C  
ATOM   1413  OH  TYR A  88      13.008  -8.617  10.166  1.00  0.73           O  
ATOM   1414  H   TYR A  88       7.028  -9.649   9.824  1.00  0.73           H  
ATOM   1415  HA  TYR A  88       6.199  -9.029   7.102  1.00  0.73           H  
ATOM   1416 1HB  TYR A  88       8.373  -8.283   6.304  1.00  0.73           H  
ATOM   1417 2HB  TYR A  88       7.771  -7.188   7.520  1.00  0.73           H  
ATOM   1418  HD1 TYR A  88      10.332  -9.602   6.634  1.00  0.73           H  
ATOM   1419  HD2 TYR A  88       8.785  -7.053   9.721  1.00  0.73           H  
ATOM   1420  HE1 TYR A  88      12.466  -9.787   7.859  1.00  0.73           H  
ATOM   1421  HE2 TYR A  88      10.907  -7.228  10.949  1.00  0.73           H  
ATOM   1422  HH  TYR A  88      12.954  -8.110  10.979  1.00  0.73           H  
ATOM   1423  N   LYS A  89       7.622 -10.880   6.096  1.00  0.70           N  
ATOM   1424  CA  LYS A  89       8.165 -12.132   5.591  1.00  0.70           C  
ATOM   1425  C   LYS A  89       8.726 -11.951   4.191  1.00  0.70           C  
ATOM   1426  O   LYS A  89       8.085 -11.352   3.318  1.00  0.70           O  
ATOM   1427  CB  LYS A  89       7.103 -13.222   5.609  1.00  0.70           C  
ATOM   1428  CG  LYS A  89       7.573 -14.606   5.145  1.00  0.70           C  
ATOM   1429  CD  LYS A  89       8.519 -15.253   6.138  1.00  0.70           C  
ATOM   1430  CE  LYS A  89       9.025 -16.612   5.626  1.00  0.70           C  
ATOM   1431  NZ  LYS A  89       7.932 -17.642   5.540  1.00  0.70           N  
ATOM   1432  H   LYS A  89       7.288 -10.163   5.451  1.00  0.70           H  
ATOM   1433  HA  LYS A  89       8.987 -12.437   6.239  1.00  0.70           H  
ATOM   1434 1HB  LYS A  89       6.699 -13.328   6.618  1.00  0.70           H  
ATOM   1435 2HB  LYS A  89       6.284 -12.935   4.955  1.00  0.70           H  
ATOM   1436 1HG  LYS A  89       6.707 -15.258   5.056  1.00  0.70           H  
ATOM   1437 2HG  LYS A  89       8.054 -14.539   4.169  1.00  0.70           H  
ATOM   1438 1HD  LYS A  89       9.369 -14.595   6.313  1.00  0.70           H  
ATOM   1439 2HD  LYS A  89       7.997 -15.403   7.083  1.00  0.70           H  
ATOM   1440 1HE  LYS A  89       9.454 -16.471   4.633  1.00  0.70           H  
ATOM   1441 2HE  LYS A  89       9.799 -16.977   6.297  1.00  0.70           H  
ATOM   1442 1HZ  LYS A  89       8.299 -18.507   5.199  1.00  0.70           H  
ATOM   1443 2HZ  LYS A  89       7.507 -17.808   6.449  1.00  0.70           H  
ATOM   1444 3HZ  LYS A  89       7.190 -17.338   4.912  1.00  0.70           H  
ATOM   1445  N   ASP A  90       9.939 -12.452   3.994  1.00  0.69           N  
ATOM   1446  CA  ASP A  90      10.605 -12.339   2.710  1.00  0.69           C  
ATOM   1447  C   ASP A  90      10.276 -13.478   1.753  1.00  0.69           C  
ATOM   1448  O   ASP A  90       9.932 -14.587   2.174  1.00  0.69           O  
ATOM   1449  CB  ASP A  90      12.116 -12.233   2.925  1.00  0.69           C  
ATOM   1450  CG  ASP A  90      12.456 -10.949   3.660  1.00  0.69           C  
ATOM   1451  OD1 ASP A  90      11.567 -10.147   3.767  1.00  0.69           O  
ATOM   1452  OD2 ASP A  90      13.559 -10.758   4.118  1.00  0.69           O  
ATOM   1453  H   ASP A  90      10.407 -12.927   4.752  1.00  0.69           H  
ATOM   1454  HA  ASP A  90      10.277 -11.419   2.243  1.00  0.69           H  
ATOM   1455 1HB  ASP A  90      12.477 -13.090   3.489  1.00  0.69           H  
ATOM   1456 2HB  ASP A  90      12.618 -12.230   1.952  1.00  0.69           H  
ATOM   1457  N   PHE A  91      10.452 -13.205   0.465  1.00  0.70           N  
ATOM   1458  CA  PHE A  91      10.318 -14.215  -0.575  1.00  0.70           C  
ATOM   1459  C   PHE A  91      11.237 -13.901  -1.743  1.00  0.70           C  
ATOM   1460  O   PHE A  91      11.690 -12.767  -1.899  1.00  0.70           O  
ATOM   1461  CB  PHE A  91       8.876 -14.323  -1.051  1.00  0.70           C  
ATOM   1462  CG  PHE A  91       8.284 -13.150  -1.760  1.00  0.70           C  
ATOM   1463  CD1 PHE A  91       8.329 -13.077  -3.152  1.00  0.70           C  
ATOM   1464  CD2 PHE A  91       7.655 -12.131  -1.055  1.00  0.70           C  
ATOM   1465  CE1 PHE A  91       7.752 -12.022  -3.812  1.00  0.70           C  
ATOM   1466  CE2 PHE A  91       7.076 -11.076  -1.722  1.00  0.70           C  
ATOM   1467  CZ  PHE A  91       7.115 -11.022  -3.084  1.00  0.70           C  
ATOM   1468  H   PHE A  91      10.686 -12.247   0.212  1.00  0.70           H  
ATOM   1469  HA  PHE A  91      10.612 -15.180  -0.161  1.00  0.70           H  
ATOM   1470 1HB  PHE A  91       8.803 -15.159  -1.711  1.00  0.70           H  
ATOM   1471 2HB  PHE A  91       8.245 -14.549  -0.202  1.00  0.70           H  
ATOM   1472  HD1 PHE A  91       8.822 -13.874  -3.715  1.00  0.70           H  
ATOM   1473  HD2 PHE A  91       7.617 -12.176   0.036  1.00  0.70           H  
ATOM   1474  HE1 PHE A  91       7.790 -11.970  -4.900  1.00  0.70           H  
ATOM   1475  HE2 PHE A  91       6.589 -10.283  -1.175  1.00  0.70           H  
ATOM   1476  HZ  PHE A  91       6.657 -10.182  -3.589  1.00  0.70           H  
ATOM   1477  N   VAL A  92      11.527 -14.900  -2.568  1.00  0.72           N  
ATOM   1478  CA  VAL A  92      12.423 -14.668  -3.693  1.00  0.72           C  
ATOM   1479  C   VAL A  92      11.909 -15.096  -5.047  1.00  0.72           C  
ATOM   1480  O   VAL A  92      11.449 -16.226  -5.224  1.00  0.72           O  
ATOM   1481  CB  VAL A  92      13.772 -15.398  -3.445  1.00  0.72           C  
ATOM   1482  CG1 VAL A  92      14.694 -15.221  -4.630  1.00  0.72           C  
ATOM   1483  CG2 VAL A  92      14.445 -14.844  -2.218  1.00  0.72           C  
ATOM   1484  H   VAL A  92      11.136 -15.818  -2.411  1.00  0.72           H  
ATOM   1485  HA  VAL A  92      12.617 -13.601  -3.758  1.00  0.72           H  
ATOM   1486  HB  VAL A  92      13.590 -16.464  -3.317  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  92      15.626 -15.742  -4.436  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  92      14.239 -15.640  -5.510  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  92      14.884 -14.161  -4.785  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  92      15.390 -15.363  -2.060  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  92      14.632 -13.800  -2.374  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  92      13.816 -14.978  -1.345  1.00  0.72           H  
ATOM   1493  N   LEU A  93      12.026 -14.192  -6.014  1.00  0.74           N  
ATOM   1494  CA  LEU A  93      11.737 -14.550  -7.383  1.00  0.74           C  
ATOM   1495  C   LEU A  93      13.146 -14.721  -7.942  1.00  0.74           C  
ATOM   1496  O   LEU A  93      14.056 -14.007  -7.515  1.00  0.74           O  
ATOM   1497  CB  LEU A  93      10.935 -13.460  -8.112  1.00  0.74           C  
ATOM   1498  CG  LEU A  93       9.566 -13.032  -7.440  1.00  0.74           C  
ATOM   1499  CD1 LEU A  93       8.907 -11.947  -8.287  1.00  0.74           C  
ATOM   1500  CD2 LEU A  93       8.630 -14.238  -7.279  1.00  0.74           C  
ATOM   1501  H   LEU A  93      12.372 -13.252  -5.807  1.00  0.74           H  
ATOM   1502  HA  LEU A  93      11.209 -15.502  -7.435  1.00  0.74           H  
ATOM   1503 1HB  LEU A  93      11.557 -12.568  -8.185  1.00  0.74           H  
ATOM   1504 2HB  LEU A  93      10.719 -13.810  -9.122  1.00  0.74           H  
ATOM   1505  HG  LEU A  93       9.777 -12.609  -6.455  1.00  0.74           H  
ATOM   1506 1HD1 LEU A  93       7.980 -11.626  -7.812  1.00  0.74           H  
ATOM   1507 2HD1 LEU A  93       9.562 -11.102  -8.392  1.00  0.74           H  
ATOM   1508 3HD1 LEU A  93       8.694 -12.350  -9.267  1.00  0.74           H  
ATOM   1509 1HD2 LEU A  93       7.702 -13.921  -6.801  1.00  0.74           H  
ATOM   1510 2HD2 LEU A  93       8.403 -14.666  -8.261  1.00  0.74           H  
ATOM   1511 3HD2 LEU A  93       9.113 -14.996  -6.658  1.00  0.74           H  
ATOM   1512  N   TYR A  94      13.369 -15.662  -8.834  1.00  0.78           N  
ATOM   1513  CA  TYR A  94      14.730 -15.866  -9.324  1.00  0.78           C  
ATOM   1514  C   TYR A  94      14.898 -15.272 -10.705  1.00  0.78           C  
ATOM   1515  O   TYR A  94      13.961 -15.293 -11.502  1.00  0.78           O  
ATOM   1516  CB  TYR A  94      15.040 -17.359  -9.286  1.00  0.78           C  
ATOM   1517  CG  TYR A  94      15.079 -17.867  -7.868  1.00  0.78           C  
ATOM   1518  CD1 TYR A  94      13.900 -18.223  -7.227  1.00  0.78           C  
ATOM   1519  CD2 TYR A  94      16.274 -17.983  -7.214  1.00  0.78           C  
ATOM   1520  CE1 TYR A  94      13.932 -18.683  -5.923  1.00  0.78           C  
ATOM   1521  CE2 TYR A  94      16.315 -18.445  -5.912  1.00  0.78           C  
ATOM   1522  CZ  TYR A  94      15.151 -18.793  -5.266  1.00  0.78           C  
ATOM   1523  OH  TYR A  94      15.195 -19.257  -3.969  1.00  0.78           O  
ATOM   1524  H   TYR A  94      12.611 -16.257  -9.164  1.00  0.78           H  
ATOM   1525  HA  TYR A  94      15.429 -15.357  -8.662  1.00  0.78           H  
ATOM   1526 1HB  TYR A  94      14.282 -17.919  -9.837  1.00  0.78           H  
ATOM   1527 2HB  TYR A  94      16.006 -17.549  -9.747  1.00  0.78           H  
ATOM   1528  HD1 TYR A  94      12.943 -18.133  -7.752  1.00  0.78           H  
ATOM   1529  HD2 TYR A  94      17.192 -17.709  -7.727  1.00  0.78           H  
ATOM   1530  HE1 TYR A  94      13.005 -18.956  -5.420  1.00  0.78           H  
ATOM   1531  HE2 TYR A  94      17.273 -18.533  -5.399  1.00  0.78           H  
ATOM   1532  HH  TYR A  94      14.299 -19.391  -3.649  1.00  0.78           H  
ATOM   1533  N   TRP A  95      16.101 -14.807 -11.031  1.00  0.81           N  
ATOM   1534  CA  TRP A  95      16.327 -14.226 -12.347  1.00  0.81           C  
ATOM   1535  C   TRP A  95      15.899 -15.159 -13.451  1.00  0.81           C  
ATOM   1536  O   TRP A  95      15.249 -14.730 -14.396  1.00  0.81           O  
ATOM   1537  CB  TRP A  95      17.792 -13.864 -12.533  1.00  0.81           C  
ATOM   1538  CG  TRP A  95      18.113 -13.315 -13.880  1.00  0.81           C  
ATOM   1539  CD1 TRP A  95      18.027 -12.016 -14.270  1.00  0.81           C  
ATOM   1540  CD2 TRP A  95      18.588 -14.051 -15.035  1.00  0.81           C  
ATOM   1541  NE1 TRP A  95      18.408 -11.892 -15.586  1.00  0.81           N  
ATOM   1542  CE2 TRP A  95      18.753 -13.128 -16.066  1.00  0.81           C  
ATOM   1543  CE3 TRP A  95      18.884 -15.400 -15.270  1.00  0.81           C  
ATOM   1544  CZ2 TRP A  95      19.198 -13.505 -17.318  1.00  0.81           C  
ATOM   1545  CZ3 TRP A  95      19.328 -15.777 -16.523  1.00  0.81           C  
ATOM   1546  CH2 TRP A  95      19.480 -14.854 -17.522  1.00  0.81           C  
ATOM   1547  H   TRP A  95      16.876 -14.799 -10.362  1.00  0.81           H  
ATOM   1548  HA  TRP A  95      15.737 -13.314 -12.427  1.00  0.81           H  
ATOM   1549 1HB  TRP A  95      18.079 -13.118 -11.790  1.00  0.81           H  
ATOM   1550 2HB  TRP A  95      18.404 -14.745 -12.359  1.00  0.81           H  
ATOM   1551  HD1 TRP A  95      17.700 -11.195 -13.628  1.00  0.81           H  
ATOM   1552  HE1 TRP A  95      18.429 -11.032 -16.117  1.00  0.81           H  
ATOM   1553  HE3 TRP A  95      18.767 -16.136 -14.479  1.00  0.81           H  
ATOM   1554  HZ2 TRP A  95      19.323 -12.787 -18.130  1.00  0.81           H  
ATOM   1555  HZ3 TRP A  95      19.553 -16.828 -16.697  1.00  0.81           H  
ATOM   1556  HH2 TRP A  95      19.830 -15.182 -18.500  1.00  0.81           H  
ATOM   1557  N   ARG A  96      16.248 -16.435 -13.337  1.00  0.83           N  
ATOM   1558  CA  ARG A  96      15.899 -17.413 -14.357  1.00  0.83           C  
ATOM   1559  C   ARG A  96      14.386 -17.576 -14.546  1.00  0.83           C  
ATOM   1560  O   ARG A  96      13.928 -17.923 -15.636  1.00  0.83           O  
ATOM   1561  CB  ARG A  96      16.485 -18.759 -13.971  1.00  0.83           C  
ATOM   1562  CG  ARG A  96      15.845 -19.352 -12.714  1.00  0.83           C  
ATOM   1563  CD  ARG A  96      16.523 -20.558 -12.210  1.00  0.83           C  
ATOM   1564  NE  ARG A  96      15.851 -21.060 -11.019  1.00  0.83           N  
ATOM   1565  CZ  ARG A  96      16.312 -22.041 -10.222  1.00  0.83           C  
ATOM   1566  NH1 ARG A  96      17.460 -22.625 -10.488  1.00  0.83           N  
ATOM   1567  NH2 ARG A  96      15.608 -22.418  -9.168  1.00  0.83           N  
ATOM   1568  H   ARG A  96      16.770 -16.728 -12.525  1.00  0.83           H  
ATOM   1569  HA  ARG A  96      16.335 -17.090 -15.303  1.00  0.83           H  
ATOM   1570 1HB  ARG A  96      16.346 -19.468 -14.783  1.00  0.83           H  
ATOM   1571 2HB  ARG A  96      17.556 -18.658 -13.794  1.00  0.83           H  
ATOM   1572 1HG  ARG A  96      15.840 -18.606 -11.927  1.00  0.83           H  
ATOM   1573 2HG  ARG A  96      14.817 -19.644 -12.935  1.00  0.83           H  
ATOM   1574 1HD  ARG A  96      16.501 -21.337 -12.971  1.00  0.83           H  
ATOM   1575 2HD  ARG A  96      17.553 -20.323 -11.951  1.00  0.83           H  
ATOM   1576  HE  ARG A  96      14.948 -20.641 -10.783  1.00  0.83           H  
ATOM   1577 1HH1 ARG A  96      17.998 -22.338 -11.294  1.00  0.83           H  
ATOM   1578 2HH1 ARG A  96      17.803 -23.362  -9.889  1.00  0.83           H  
ATOM   1579 1HH2 ARG A  96      14.722 -21.967  -8.967  1.00  0.83           H  
ATOM   1580 2HH2 ARG A  96      15.950 -23.153  -8.568  1.00  0.83           H  
ATOM   1581  N   ASP A  97      13.592 -17.302 -13.504  1.00  0.86           N  
ATOM   1582  CA  ASP A  97      12.152 -17.463 -13.609  1.00  0.86           C  
ATOM   1583  C   ASP A  97      11.611 -16.282 -14.368  1.00  0.86           C  
ATOM   1584  O   ASP A  97      10.718 -16.406 -15.209  1.00  0.86           O  
ATOM   1585  CB  ASP A  97      11.490 -17.472 -12.225  1.00  0.86           C  
ATOM   1586  CG  ASP A  97      11.856 -18.664 -11.340  1.00  0.86           C  
ATOM   1587  OD1 ASP A  97      12.404 -19.634 -11.825  1.00  0.86           O  
ATOM   1588  OD2 ASP A  97      11.590 -18.578 -10.157  1.00  0.86           O  
ATOM   1589  H   ASP A  97      13.978 -16.938 -12.642  1.00  0.86           H  
ATOM   1590  HA  ASP A  97      11.922 -18.380 -14.151  1.00  0.86           H  
ATOM   1591 1HB  ASP A  97      11.763 -16.558 -11.699  1.00  0.86           H  
ATOM   1592 2HB  ASP A  97      10.409 -17.453 -12.349  1.00  0.86           H  
ATOM   1593  N   LEU A  98      12.191 -15.127 -14.069  1.00  0.87           N  
ATOM   1594  CA  LEU A  98      11.756 -13.870 -14.630  1.00  0.87           C  
ATOM   1595  C   LEU A  98      12.190 -13.779 -16.091  1.00  0.87           C  
ATOM   1596  O   LEU A  98      11.439 -13.312 -16.954  1.00  0.87           O  
ATOM   1597  CB  LEU A  98      12.371 -12.759 -13.782  1.00  0.87           C  
ATOM   1598  CG  LEU A  98      11.887 -12.771 -12.312  1.00  0.87           C  
ATOM   1599  CD1 LEU A  98      12.631 -11.759 -11.540  1.00  0.87           C  
ATOM   1600  CD2 LEU A  98      10.447 -12.533 -12.268  1.00  0.87           C  
ATOM   1601  H   LEU A  98      12.941 -15.129 -13.372  1.00  0.87           H  
ATOM   1602  HA  LEU A  98      10.670 -13.815 -14.575  1.00  0.87           H  
ATOM   1603 1HB  LEU A  98      13.455 -12.875 -13.781  1.00  0.87           H  
ATOM   1604 2HB  LEU A  98      12.121 -11.795 -14.219  1.00  0.87           H  
ATOM   1605  HG  LEU A  98      12.096 -13.740 -11.874  1.00  0.87           H  
ATOM   1606 1HD1 LEU A  98      12.317 -11.770 -10.497  1.00  0.87           H  
ATOM   1607 2HD1 LEU A  98      13.681 -11.987 -11.608  1.00  0.87           H  
ATOM   1608 3HD1 LEU A  98      12.436 -10.798 -11.966  1.00  0.87           H  
ATOM   1609 1HD2 LEU A  98      10.106 -12.553 -11.239  1.00  0.87           H  
ATOM   1610 2HD2 LEU A  98      10.236 -11.563 -12.709  1.00  0.87           H  
ATOM   1611 3HD2 LEU A  98       9.946 -13.311 -12.834  1.00  0.87           H  
ATOM   1612  N   GLU A  99      13.379 -14.305 -16.388  1.00  0.89           N  
ATOM   1613  CA  GLU A  99      13.877 -14.295 -17.749  1.00  0.89           C  
ATOM   1614  C   GLU A  99      13.038 -15.238 -18.584  1.00  0.89           C  
ATOM   1615  O   GLU A  99      12.554 -14.858 -19.651  1.00  0.89           O  
ATOM   1616  CB  GLU A  99      15.347 -14.734 -17.779  1.00  0.89           C  
ATOM   1617  CG  GLU A  99      16.016 -14.771 -19.169  1.00  0.89           C  
ATOM   1618  CD  GLU A  99      16.175 -13.415 -19.841  1.00  0.89           C  
ATOM   1619  OE1 GLU A  99      16.049 -12.410 -19.179  1.00  0.89           O  
ATOM   1620  OE2 GLU A  99      16.464 -13.397 -21.016  1.00  0.89           O  
ATOM   1621  H   GLU A  99      13.964 -14.673 -15.646  1.00  0.89           H  
ATOM   1622  HA  GLU A  99      13.787 -13.289 -18.155  1.00  0.89           H  
ATOM   1623 1HB  GLU A  99      15.933 -14.065 -17.146  1.00  0.89           H  
ATOM   1624 2HB  GLU A  99      15.430 -15.731 -17.345  1.00  0.89           H  
ATOM   1625 1HG  GLU A  99      16.995 -15.229 -19.068  1.00  0.89           H  
ATOM   1626 2HG  GLU A  99      15.417 -15.415 -19.814  1.00  0.89           H  
ATOM   1627  N   GLN A 100      12.770 -16.446 -18.080  1.00  0.91           N  
ATOM   1628  CA  GLN A 100      11.968 -17.345 -18.881  1.00  0.91           C  
ATOM   1629  C   GLN A 100      10.552 -16.834 -19.027  1.00  0.91           C  
ATOM   1630  O   GLN A 100       9.976 -16.946 -20.104  1.00  0.91           O  
ATOM   1631  CB  GLN A 100      11.988 -18.756 -18.319  1.00  0.91           C  
ATOM   1632  CG  GLN A 100      13.338 -19.439 -18.488  1.00  0.91           C  
ATOM   1633  CD  GLN A 100      13.732 -19.586 -19.966  1.00  0.91           C  
ATOM   1634  OE1 GLN A 100      12.942 -20.042 -20.793  1.00  0.91           O  
ATOM   1635  NE2 GLN A 100      14.961 -19.201 -20.298  1.00  0.91           N  
ATOM   1636  H   GLN A 100      13.148 -16.764 -17.186  1.00  0.91           H  
ATOM   1637  HA  GLN A 100      12.408 -17.390 -19.874  1.00  0.91           H  
ATOM   1638 1HB  GLN A 100      11.757 -18.721 -17.249  1.00  0.91           H  
ATOM   1639 2HB  GLN A 100      11.227 -19.358 -18.804  1.00  0.91           H  
ATOM   1640 1HG  GLN A 100      14.098 -18.834 -17.993  1.00  0.91           H  
ATOM   1641 2HG  GLN A 100      13.296 -20.429 -18.038  1.00  0.91           H  
ATOM   1642 1HE2 GLN A 100      15.274 -19.275 -21.247  1.00  0.91           H  
ATOM   1643 2HE2 GLN A 100      15.575 -18.835 -19.597  1.00  0.91           H  
ATOM   1644  N   ALA A 101      10.009 -16.181 -17.994  1.00  0.93           N  
ATOM   1645  CA  ALA A 101       8.663 -15.635 -18.095  1.00  0.93           C  
ATOM   1646  C   ALA A 101       8.573 -14.644 -19.252  1.00  0.93           C  
ATOM   1647  O   ALA A 101       7.621 -14.674 -20.042  1.00  0.93           O  
ATOM   1648  CB  ALA A 101       8.295 -14.932 -16.793  1.00  0.93           C  
ATOM   1649  H   ALA A 101      10.499 -16.105 -17.104  1.00  0.93           H  
ATOM   1650  HA  ALA A 101       7.967 -16.452 -18.283  1.00  0.93           H  
ATOM   1651 1HB  ALA A 101       7.298 -14.524 -16.855  1.00  0.93           H  
ATOM   1652 2HB  ALA A 101       8.344 -15.642 -15.970  1.00  0.93           H  
ATOM   1653 3HB  ALA A 101       8.995 -14.123 -16.612  1.00  0.93           H  
ATOM   1654  N   LYS A 102       9.606 -13.805 -19.411  1.00  0.96           N  
ATOM   1655  CA  LYS A 102       9.611 -12.833 -20.495  1.00  0.96           C  
ATOM   1656  C   LYS A 102       9.833 -13.477 -21.866  1.00  0.96           C  
ATOM   1657  O   LYS A 102       9.179 -13.112 -22.845  1.00  0.96           O  
ATOM   1658  CB  LYS A 102      10.669 -11.768 -20.229  1.00  0.96           C  
ATOM   1659  CG  LYS A 102      10.322 -10.839 -19.069  1.00  0.96           C  
ATOM   1660  CD  LYS A 102      11.404  -9.807 -18.846  1.00  0.96           C  
ATOM   1661  CE  LYS A 102      11.071  -8.901 -17.673  1.00  0.96           C  
ATOM   1662  NZ  LYS A 102      12.130  -7.884 -17.454  1.00  0.96           N  
ATOM   1663  H   LYS A 102      10.374 -13.811 -18.734  1.00  0.96           H  
ATOM   1664  HA  LYS A 102       8.637 -12.346 -20.515  1.00  0.96           H  
ATOM   1665 1HB  LYS A 102      11.619 -12.260 -19.989  1.00  0.96           H  
ATOM   1666 2HB  LYS A 102      10.822 -11.169 -21.124  1.00  0.96           H  
ATOM   1667 1HG  LYS A 102       9.381 -10.332 -19.277  1.00  0.96           H  
ATOM   1668 2HG  LYS A 102      10.202 -11.430 -18.161  1.00  0.96           H  
ATOM   1669 1HD  LYS A 102      12.347 -10.320 -18.638  1.00  0.96           H  
ATOM   1670 2HD  LYS A 102      11.525  -9.202 -19.742  1.00  0.96           H  
ATOM   1671 1HE  LYS A 102      10.124  -8.393 -17.857  1.00  0.96           H  
ATOM   1672 2HE  LYS A 102      10.977  -9.507 -16.770  1.00  0.96           H  
ATOM   1673 1HZ  LYS A 102      11.870  -7.303 -16.642  1.00  0.96           H  
ATOM   1674 2HZ  LYS A 102      13.004  -8.344 -17.268  1.00  0.96           H  
ATOM   1675 3HZ  LYS A 102      12.222  -7.302 -18.270  1.00  0.96           H  
ATOM   1676  N   VAL A 103      10.727 -14.459 -21.929  1.00  0.98           N  
ATOM   1677  CA  VAL A 103      11.054 -15.150 -23.175  1.00  0.98           C  
ATOM   1678  C   VAL A 103       9.914 -16.007 -23.717  1.00  0.98           C  
ATOM   1679  O   VAL A 103       9.645 -16.020 -24.919  1.00  0.98           O  
ATOM   1680  CB  VAL A 103      12.295 -16.042 -22.975  1.00  0.98           C  
ATOM   1681  CG1 VAL A 103      12.523 -16.916 -24.194  1.00  0.98           C  
ATOM   1682  CG2 VAL A 103      13.526 -15.157 -22.738  1.00  0.98           C  
ATOM   1683  H   VAL A 103      11.230 -14.719 -21.079  1.00  0.98           H  
ATOM   1684  HA  VAL A 103      11.295 -14.393 -23.920  1.00  0.98           H  
ATOM   1685  HB  VAL A 103      12.131 -16.691 -22.116  1.00  0.98           H  
ATOM   1686 1HG1 VAL A 103      13.396 -17.545 -24.029  1.00  0.98           H  
ATOM   1687 2HG1 VAL A 103      11.651 -17.546 -24.355  1.00  0.98           H  
ATOM   1688 3HG1 VAL A 103      12.685 -16.288 -25.068  1.00  0.98           H  
ATOM   1689 1HG2 VAL A 103      14.404 -15.783 -22.580  1.00  0.98           H  
ATOM   1690 2HG2 VAL A 103      13.686 -14.519 -23.605  1.00  0.98           H  
ATOM   1691 3HG2 VAL A 103      13.377 -14.533 -21.867  1.00  0.98           H  
ATOM   1692  N   LEU A 104       9.266 -16.745 -22.828  1.00  0.99           N  
ATOM   1693  CA  LEU A 104       8.212 -17.676 -23.190  1.00  0.99           C  
ATOM   1694  C   LEU A 104       6.789 -17.112 -23.115  1.00  0.99           C  
ATOM   1695  O   LEU A 104       5.835 -17.822 -23.432  1.00  0.99           O  
ATOM   1696  CB  LEU A 104       8.316 -18.872 -22.257  1.00  0.99           C  
ATOM   1697  CG  LEU A 104       9.650 -19.615 -22.313  1.00  0.99           C  
ATOM   1698  CD1 LEU A 104       9.654 -20.715 -21.277  1.00  0.99           C  
ATOM   1699  CD2 LEU A 104       9.861 -20.159 -23.707  1.00  0.99           C  
ATOM   1700  H   LEU A 104       9.541 -16.688 -21.851  1.00  0.99           H  
ATOM   1701  HA  LEU A 104       8.393 -18.003 -24.212  1.00  0.99           H  
ATOM   1702 1HB  LEU A 104       8.173 -18.519 -21.236  1.00  0.99           H  
ATOM   1703 2HB  LEU A 104       7.526 -19.576 -22.503  1.00  0.99           H  
ATOM   1704  HG  LEU A 104      10.464 -18.923 -22.064  1.00  0.99           H  
ATOM   1705 1HD1 LEU A 104      10.612 -21.236 -21.304  1.00  0.99           H  
ATOM   1706 2HD1 LEU A 104       9.508 -20.277 -20.292  1.00  0.99           H  
ATOM   1707 3HD1 LEU A 104       8.853 -21.418 -21.487  1.00  0.99           H  
ATOM   1708 1HD2 LEU A 104      10.818 -20.681 -23.749  1.00  0.99           H  
ATOM   1709 2HD2 LEU A 104       9.057 -20.852 -23.953  1.00  0.99           H  
ATOM   1710 3HD2 LEU A 104       9.864 -19.336 -24.421  1.00  0.99           H  
ATOM   1711  N   ASP A 105       6.640 -15.850 -22.706  1.00  0.99           N  
ATOM   1712  CA  ASP A 105       5.327 -15.206 -22.526  1.00  0.99           C  
ATOM   1713  C   ASP A 105       4.458 -15.986 -21.525  1.00  0.99           C  
ATOM   1714  O   ASP A 105       3.293 -16.299 -21.787  1.00  0.99           O  
ATOM   1715  CB  ASP A 105       4.596 -15.069 -23.873  1.00  0.99           C  
ATOM   1716  CG  ASP A 105       3.438 -14.028 -23.867  1.00  0.99           C  
ATOM   1717  OD1 ASP A 105       3.499 -13.100 -23.093  1.00  0.99           O  
ATOM   1718  OD2 ASP A 105       2.525 -14.173 -24.653  1.00  0.99           O  
ATOM   1719  H   ASP A 105       7.470 -15.314 -22.479  1.00  0.99           H  
ATOM   1720  HA  ASP A 105       5.495 -14.207 -22.120  1.00  0.99           H  
ATOM   1721 1HB  ASP A 105       5.315 -14.788 -24.644  1.00  0.99           H  
ATOM   1722 2HB  ASP A 105       4.177 -16.035 -24.156  1.00  0.99           H  
ATOM   1723  N   ILE A 106       5.057 -16.308 -20.382  1.00  0.96           N  
ATOM   1724  CA  ILE A 106       4.408 -17.053 -19.307  1.00  0.96           C  
ATOM   1725  C   ILE A 106       4.347 -16.195 -18.040  1.00  0.96           C  
ATOM   1726  O   ILE A 106       5.354 -15.611 -17.673  1.00  0.96           O  
ATOM   1727  CB  ILE A 106       5.153 -18.373 -19.007  1.00  0.96           C  
ATOM   1728  CG1 ILE A 106       5.136 -19.271 -20.230  1.00  0.96           C  
ATOM   1729  CG2 ILE A 106       4.552 -19.081 -17.816  1.00  0.96           C  
ATOM   1730  CD1 ILE A 106       6.006 -20.488 -20.088  1.00  0.96           C  
ATOM   1731  H   ILE A 106       6.011 -15.967 -20.252  1.00  0.96           H  
ATOM   1732  HA  ILE A 106       3.419 -17.326 -19.646  1.00  0.96           H  
ATOM   1733  HB  ILE A 106       6.196 -18.146 -18.792  1.00  0.96           H  
ATOM   1734 1HG1 ILE A 106       4.113 -19.587 -20.428  1.00  0.96           H  
ATOM   1735 2HG1 ILE A 106       5.486 -18.706 -21.078  1.00  0.96           H  
ATOM   1736 1HG2 ILE A 106       5.107 -19.995 -17.620  1.00  0.96           H  
ATOM   1737 2HG2 ILE A 106       4.603 -18.438 -16.943  1.00  0.96           H  
ATOM   1738 3HG2 ILE A 106       3.516 -19.329 -18.023  1.00  0.96           H  
ATOM   1739 1HD1 ILE A 106       5.957 -21.080 -21.003  1.00  0.96           H  
ATOM   1740 2HD1 ILE A 106       7.030 -20.183 -19.908  1.00  0.96           H  
ATOM   1741 3HD1 ILE A 106       5.658 -21.086 -19.250  1.00  0.96           H  
ATOM   1742  N   PRO A 107       3.202 -16.049 -17.364  1.00  0.92           N  
ATOM   1743  CA  PRO A 107       3.082 -15.281 -16.138  1.00  0.92           C  
ATOM   1744  C   PRO A 107       4.087 -15.742 -15.088  1.00  0.92           C  
ATOM   1745  O   PRO A 107       4.355 -16.933 -14.944  1.00  0.92           O  
ATOM   1746  CB  PRO A 107       1.650 -15.595 -15.702  1.00  0.92           C  
ATOM   1747  CG  PRO A 107       0.914 -15.875 -16.998  1.00  0.92           C  
ATOM   1748  CD  PRO A 107       1.918 -16.594 -17.872  1.00  0.92           C  
ATOM   1749  HA  PRO A 107       3.212 -14.213 -16.358  1.00  0.92           H  
ATOM   1750 1HB  PRO A 107       1.652 -16.451 -15.011  1.00  0.92           H  
ATOM   1751 2HB  PRO A 107       1.236 -14.739 -15.146  1.00  0.92           H  
ATOM   1752 1HG  PRO A 107       0.016 -16.481 -16.800  1.00  0.92           H  
ATOM   1753 2HG  PRO A 107       0.567 -14.932 -17.445  1.00  0.92           H  
ATOM   1754 1HD  PRO A 107       1.854 -17.677 -17.732  1.00  0.92           H  
ATOM   1755 2HD  PRO A 107       1.727 -16.280 -18.911  1.00  0.92           H  
ATOM   1756  N   ILE A 108       4.622 -14.783 -14.344  1.00  0.86           N  
ATOM   1757  CA  ILE A 108       5.601 -15.059 -13.300  1.00  0.86           C  
ATOM   1758  C   ILE A 108       4.917 -15.789 -12.161  1.00  0.86           C  
ATOM   1759  O   ILE A 108       3.816 -15.415 -11.755  1.00  0.86           O  
ATOM   1760  CB  ILE A 108       6.205 -13.764 -12.742  1.00  0.86           C  
ATOM   1761  CG1 ILE A 108       6.958 -13.004 -13.805  1.00  0.86           C  
ATOM   1762  CG2 ILE A 108       7.178 -14.102 -11.593  1.00  0.86           C  
ATOM   1763  CD1 ILE A 108       7.293 -11.596 -13.356  1.00  0.86           C  
ATOM   1764  H   ILE A 108       4.352 -13.823 -14.512  1.00  0.86           H  
ATOM   1765  HA  ILE A 108       6.392 -15.692 -13.705  1.00  0.86           H  
ATOM   1766  HB  ILE A 108       5.413 -13.127 -12.385  1.00  0.86           H  
ATOM   1767 1HG1 ILE A 108       7.879 -13.533 -14.036  1.00  0.86           H  
ATOM   1768 2HG1 ILE A 108       6.356 -12.944 -14.714  1.00  0.86           H  
ATOM   1769 1HG2 ILE A 108       7.603 -13.189 -11.207  1.00  0.86           H  
ATOM   1770 2HG2 ILE A 108       6.655 -14.615 -10.792  1.00  0.86           H  
ATOM   1771 3HG2 ILE A 108       7.978 -14.739 -11.966  1.00  0.86           H  
ATOM   1772 1HD1 ILE A 108       7.837 -11.072 -14.145  1.00  0.86           H  
ATOM   1773 2HD1 ILE A 108       6.365 -11.070 -13.151  1.00  0.86           H  
ATOM   1774 3HD1 ILE A 108       7.885 -11.618 -12.459  1.00  0.86           H  
ATOM   1775  N   ASP A 109       5.533 -16.854 -11.668  1.00  0.81           N  
ATOM   1776  CA  ASP A 109       4.938 -17.593 -10.571  1.00  0.81           C  
ATOM   1777  C   ASP A 109       5.146 -16.833  -9.273  1.00  0.81           C  
ATOM   1778  O   ASP A 109       6.264 -16.721  -8.771  1.00  0.81           O  
ATOM   1779  CB  ASP A 109       5.531 -19.000 -10.461  1.00  0.81           C  
ATOM   1780  CG  ASP A 109       4.866 -19.892  -9.383  1.00  0.81           C  
ATOM   1781  OD1 ASP A 109       4.145 -19.382  -8.531  1.00  0.81           O  
ATOM   1782  OD2 ASP A 109       5.083 -21.079  -9.427  1.00  0.81           O  
ATOM   1783  H   ASP A 109       6.422 -17.140 -12.051  1.00  0.81           H  
ATOM   1784  HA  ASP A 109       3.864 -17.679 -10.750  1.00  0.81           H  
ATOM   1785 1HB  ASP A 109       5.451 -19.502 -11.427  1.00  0.81           H  
ATOM   1786 2HB  ASP A 109       6.595 -18.918 -10.227  1.00  0.81           H  
ATOM   1787  N   PHE A 110       4.061 -16.294  -8.744  1.00  0.76           N  
ATOM   1788  CA  PHE A 110       4.102 -15.486  -7.544  1.00  0.76           C  
ATOM   1789  C   PHE A 110       3.622 -16.256  -6.317  1.00  0.76           C  
ATOM   1790  O   PHE A 110       3.318 -15.647  -5.287  1.00  0.76           O  
ATOM   1791  CB  PHE A 110       3.246 -14.230  -7.704  1.00  0.76           C  
ATOM   1792  CG  PHE A 110       3.737 -13.222  -8.706  1.00  0.76           C  
ATOM   1793  CD1 PHE A 110       5.077 -12.921  -8.830  1.00  0.76           C  
ATOM   1794  CD2 PHE A 110       2.843 -12.534  -9.494  1.00  0.76           C  
ATOM   1795  CE1 PHE A 110       5.494 -11.938  -9.712  1.00  0.76           C  
ATOM   1796  CE2 PHE A 110       3.276 -11.570 -10.376  1.00  0.76           C  
ATOM   1797  CZ  PHE A 110       4.593 -11.270 -10.473  1.00  0.76           C  
ATOM   1798  H   PHE A 110       3.176 -16.439  -9.215  1.00  0.76           H  
ATOM   1799  HA  PHE A 110       5.135 -15.179  -7.374  1.00  0.76           H  
ATOM   1800 1HB  PHE A 110       2.236 -14.522  -7.991  1.00  0.76           H  
ATOM   1801 2HB  PHE A 110       3.169 -13.725  -6.745  1.00  0.76           H  
ATOM   1802  HD1 PHE A 110       5.805 -13.448  -8.216  1.00  0.76           H  
ATOM   1803  HD2 PHE A 110       1.776 -12.755  -9.408  1.00  0.76           H  
ATOM   1804  HE1 PHE A 110       6.535 -11.695  -9.798  1.00  0.76           H  
ATOM   1805  HE2 PHE A 110       2.567 -11.040 -10.991  1.00  0.76           H  
ATOM   1806  HZ  PHE A 110       4.925 -10.504 -11.160  1.00  0.76           H  
ATOM   1807  N   SER A 111       3.633 -17.594  -6.384  1.00  0.71           N  
ATOM   1808  CA  SER A 111       3.204 -18.403  -5.243  1.00  0.71           C  
ATOM   1809  C   SER A 111       4.021 -18.059  -4.006  1.00  0.71           C  
ATOM   1810  O   SER A 111       3.500 -18.036  -2.895  1.00  0.71           O  
ATOM   1811  CB  SER A 111       3.362 -19.885  -5.535  1.00  0.71           C  
ATOM   1812  OG  SER A 111       2.517 -20.294  -6.565  1.00  0.71           O  
ATOM   1813  H   SER A 111       3.906 -18.076  -7.255  1.00  0.71           H  
ATOM   1814  HA  SER A 111       2.154 -18.191  -5.040  1.00  0.71           H  
ATOM   1815 1HB  SER A 111       4.395 -20.097  -5.811  1.00  0.71           H  
ATOM   1816 2HB  SER A 111       3.141 -20.451  -4.634  1.00  0.71           H  
ATOM   1817  HG  SER A 111       3.007 -20.065  -7.391  1.00  0.71           H  
ATOM   1818  N   ALA A 112       5.309 -17.784  -4.194  1.00  0.68           N  
ATOM   1819  CA  ALA A 112       6.182 -17.442  -3.082  1.00  0.68           C  
ATOM   1820  C   ALA A 112       5.684 -16.189  -2.354  1.00  0.68           C  
ATOM   1821  O   ALA A 112       5.850 -16.064  -1.134  1.00  0.68           O  
ATOM   1822  CB  ALA A 112       7.593 -17.224  -3.599  1.00  0.68           C  
ATOM   1823  H   ALA A 112       5.680 -17.819  -5.132  1.00  0.68           H  
ATOM   1824  HA  ALA A 112       6.178 -18.272  -2.379  1.00  0.68           H  
ATOM   1825 1HB  ALA A 112       8.247 -17.006  -2.773  1.00  0.68           H  
ATOM   1826 2HB  ALA A 112       7.940 -18.125  -4.100  1.00  0.68           H  
ATOM   1827 3HB  ALA A 112       7.603 -16.391  -4.304  1.00  0.68           H  
ATOM   1828  N   ALA A 113       5.117 -15.240  -3.105  1.00  0.66           N  
ATOM   1829  CA  ALA A 113       4.632 -14.005  -2.521  1.00  0.66           C  
ATOM   1830  C   ALA A 113       3.396 -14.285  -1.721  1.00  0.66           C  
ATOM   1831  O   ALA A 113       3.197 -13.751  -0.625  1.00  0.66           O  
ATOM   1832  CB  ALA A 113       4.334 -13.004  -3.595  1.00  0.66           C  
ATOM   1833  H   ALA A 113       4.948 -15.399  -4.092  1.00  0.66           H  
ATOM   1834  HA  ALA A 113       5.397 -13.620  -1.857  1.00  0.66           H  
ATOM   1835 1HB  ALA A 113       4.004 -12.085  -3.157  1.00  0.66           H  
ATOM   1836 2HB  ALA A 113       5.210 -12.840  -4.162  1.00  0.66           H  
ATOM   1837 3HB  ALA A 113       3.561 -13.388  -4.248  1.00  0.66           H  
ATOM   1838  N   ALA A 114       2.556 -15.156  -2.283  1.00  0.64           N  
ATOM   1839  CA  ALA A 114       1.323 -15.543  -1.627  1.00  0.64           C  
ATOM   1840  C   ALA A 114       1.642 -16.221  -0.308  1.00  0.64           C  
ATOM   1841  O   ALA A 114       1.016 -15.949   0.716  1.00  0.64           O  
ATOM   1842  CB  ALA A 114       0.528 -16.483  -2.509  1.00  0.64           C  
ATOM   1843  H   ALA A 114       2.791 -15.545  -3.199  1.00  0.64           H  
ATOM   1844  HA  ALA A 114       0.739 -14.644  -1.428  1.00  0.64           H  
ATOM   1845 1HB  ALA A 114      -0.397 -16.753  -2.003  1.00  0.64           H  
ATOM   1846 2HB  ALA A 114       0.297 -16.006  -3.446  1.00  0.64           H  
ATOM   1847 3HB  ALA A 114       1.106 -17.379  -2.700  1.00  0.64           H  
ATOM   1848  N   ASN A 115       2.672 -17.062  -0.313  1.00  0.62           N  
ATOM   1849  CA  ASN A 115       3.049 -17.755   0.899  1.00  0.62           C  
ATOM   1850  C   ASN A 115       3.543 -16.747   1.930  1.00  0.62           C  
ATOM   1851  O   ASN A 115       3.181 -16.820   3.104  1.00  0.62           O  
ATOM   1852  CB  ASN A 115       4.101 -18.792   0.585  1.00  0.62           C  
ATOM   1853  CG  ASN A 115       3.543 -19.965  -0.175  1.00  0.62           C  
ATOM   1854  OD1 ASN A 115       2.335 -20.241  -0.158  1.00  0.62           O  
ATOM   1855  ND2 ASN A 115       4.410 -20.665  -0.862  1.00  0.62           N  
ATOM   1856  H   ASN A 115       3.160 -17.258  -1.186  1.00  0.62           H  
ATOM   1857  HA  ASN A 115       2.170 -18.250   1.311  1.00  0.62           H  
ATOM   1858 1HB  ASN A 115       4.891 -18.333  -0.010  1.00  0.62           H  
ATOM   1859 2HB  ASN A 115       4.549 -19.147   1.512  1.00  0.62           H  
ATOM   1860 1HD2 ASN A 115       4.107 -21.453  -1.395  1.00  0.62           H  
ATOM   1861 2HD2 ASN A 115       5.375 -20.407  -0.855  1.00  0.62           H  
ATOM   1862  N   ALA A 116       4.324 -15.754   1.488  1.00  0.61           N  
ATOM   1863  CA  ALA A 116       4.792 -14.749   2.429  1.00  0.61           C  
ATOM   1864  C   ALA A 116       3.608 -13.998   3.032  1.00  0.61           C  
ATOM   1865  O   ALA A 116       3.544 -13.778   4.247  1.00  0.61           O  
ATOM   1866  CB  ALA A 116       5.728 -13.788   1.727  1.00  0.61           C  
ATOM   1867  H   ALA A 116       4.625 -15.724   0.512  1.00  0.61           H  
ATOM   1868  HA  ALA A 116       5.319 -15.253   3.230  1.00  0.61           H  
ATOM   1869 1HB  ALA A 116       6.096 -13.044   2.432  1.00  0.61           H  
ATOM   1870 2HB  ALA A 116       6.564 -14.346   1.324  1.00  0.61           H  
ATOM   1871 3HB  ALA A 116       5.205 -13.289   0.918  1.00  0.61           H  
ATOM   1872  N   ALA A 117       2.627 -13.665   2.198  1.00  0.60           N  
ATOM   1873  CA  ALA A 117       1.451 -12.954   2.665  1.00  0.60           C  
ATOM   1874  C   ALA A 117       0.680 -13.755   3.686  1.00  0.60           C  
ATOM   1875  O   ALA A 117       0.234 -13.222   4.705  1.00  0.60           O  
ATOM   1876  CB  ALA A 117       0.568 -12.657   1.503  1.00  0.60           C  
ATOM   1877  H   ALA A 117       2.721 -13.874   1.204  1.00  0.60           H  
ATOM   1878  HA  ALA A 117       1.776 -12.033   3.134  1.00  0.60           H  
ATOM   1879 1HB  ALA A 117      -0.299 -12.100   1.830  1.00  0.60           H  
ATOM   1880 2HB  ALA A 117       1.125 -12.096   0.795  1.00  0.60           H  
ATOM   1881 3HB  ALA A 117       0.249 -13.581   1.046  1.00  0.60           H  
ATOM   1882  N   ARG A 118       0.555 -15.057   3.419  1.00  0.60           N  
ATOM   1883  CA  ARG A 118      -0.119 -15.967   4.320  1.00  0.60           C  
ATOM   1884  C   ARG A 118       0.555 -15.959   5.670  1.00  0.60           C  
ATOM   1885  O   ARG A 118      -0.105 -15.788   6.697  1.00  0.60           O  
ATOM   1886  CB  ARG A 118      -0.079 -17.384   3.781  1.00  0.60           C  
ATOM   1887  CG  ARG A 118      -0.697 -18.428   4.677  1.00  0.60           C  
ATOM   1888  CD  ARG A 118      -0.223 -19.789   4.324  1.00  0.60           C  
ATOM   1889  NE  ARG A 118       1.219 -19.967   4.595  1.00  0.60           N  
ATOM   1890  CZ  ARG A 118       1.991 -20.928   4.067  1.00  0.60           C  
ATOM   1891  NH1 ARG A 118       1.494 -21.818   3.226  1.00  0.60           N  
ATOM   1892  NH2 ARG A 118       3.259 -20.962   4.412  1.00  0.60           N  
ATOM   1893  H   ARG A 118       0.934 -15.421   2.546  1.00  0.60           H  
ATOM   1894  HA  ARG A 118      -1.151 -15.648   4.433  1.00  0.60           H  
ATOM   1895 1HB  ARG A 118      -0.583 -17.418   2.815  1.00  0.60           H  
ATOM   1896 2HB  ARG A 118       0.947 -17.682   3.618  1.00  0.60           H  
ATOM   1897 1HG  ARG A 118      -0.418 -18.218   5.703  1.00  0.60           H  
ATOM   1898 2HG  ARG A 118      -1.773 -18.420   4.585  1.00  0.60           H  
ATOM   1899 1HD  ARG A 118      -0.773 -20.526   4.909  1.00  0.60           H  
ATOM   1900 2HD  ARG A 118      -0.392 -19.964   3.263  1.00  0.60           H  
ATOM   1901  HE  ARG A 118       1.706 -19.314   5.244  1.00  0.60           H  
ATOM   1902 1HH1 ARG A 118       0.518 -21.780   2.969  1.00  0.60           H  
ATOM   1903 2HH1 ARG A 118       2.092 -22.532   2.838  1.00  0.60           H  
ATOM   1904 1HH2 ARG A 118       3.602 -20.242   5.081  1.00  0.60           H  
ATOM   1905 2HH2 ARG A 118       3.876 -21.660   4.043  1.00  0.60           H  
ATOM   1906  N   ASP A 119       1.878 -16.118   5.679  1.00  0.60           N  
ATOM   1907  CA  ASP A 119       2.591 -16.182   6.942  1.00  0.60           C  
ATOM   1908  C   ASP A 119       2.422 -14.893   7.734  1.00  0.60           C  
ATOM   1909  O   ASP A 119       2.218 -14.930   8.950  1.00  0.60           O  
ATOM   1910  CB  ASP A 119       4.073 -16.437   6.715  1.00  0.60           C  
ATOM   1911  CG  ASP A 119       4.413 -17.857   6.203  1.00  0.60           C  
ATOM   1912  OD1 ASP A 119       3.558 -18.733   6.212  1.00  0.60           O  
ATOM   1913  OD2 ASP A 119       5.576 -18.060   5.837  1.00  0.60           O  
ATOM   1914  H   ASP A 119       2.381 -16.226   4.794  1.00  0.60           H  
ATOM   1915  HA  ASP A 119       2.184 -16.999   7.529  1.00  0.60           H  
ATOM   1916 1HB  ASP A 119       4.434 -15.713   5.978  1.00  0.60           H  
ATOM   1917 2HB  ASP A 119       4.617 -16.251   7.641  1.00  0.60           H  
ATOM   1918  N   VAL A 120       2.450 -13.748   7.051  1.00  0.61           N  
ATOM   1919  CA  VAL A 120       2.292 -12.487   7.759  1.00  0.61           C  
ATOM   1920  C   VAL A 120       0.883 -12.413   8.344  1.00  0.61           C  
ATOM   1921  O   VAL A 120       0.702 -11.989   9.488  1.00  0.61           O  
ATOM   1922  CB  VAL A 120       2.595 -11.285   6.847  1.00  0.61           C  
ATOM   1923  CG1 VAL A 120       2.266  -9.996   7.554  1.00  0.61           C  
ATOM   1924  CG2 VAL A 120       4.068 -11.283   6.475  1.00  0.61           C  
ATOM   1925  H   VAL A 120       2.620 -13.757   6.043  1.00  0.61           H  
ATOM   1926  HA  VAL A 120       3.006 -12.462   8.580  1.00  0.61           H  
ATOM   1927  HB  VAL A 120       1.992 -11.363   5.952  1.00  0.61           H  
ATOM   1928 1HG1 VAL A 120       2.480  -9.157   6.889  1.00  0.61           H  
ATOM   1929 2HG1 VAL A 120       1.218  -9.984   7.831  1.00  0.61           H  
ATOM   1930 3HG1 VAL A 120       2.868  -9.907   8.446  1.00  0.61           H  
ATOM   1931 1HG2 VAL A 120       4.288 -10.438   5.820  1.00  0.61           H  
ATOM   1932 2HG2 VAL A 120       4.664 -11.209   7.381  1.00  0.61           H  
ATOM   1933 3HG2 VAL A 120       4.303 -12.202   5.965  1.00  0.61           H  
ATOM   1934  N   ALA A 121      -0.126 -12.817   7.565  1.00  0.62           N  
ATOM   1935  CA  ALA A 121      -1.502 -12.820   8.051  1.00  0.62           C  
ATOM   1936  C   ALA A 121      -1.657 -13.730   9.265  1.00  0.62           C  
ATOM   1937  O   ALA A 121      -2.350 -13.378  10.223  1.00  0.62           O  
ATOM   1938  CB  ALA A 121      -2.432 -13.259   6.952  1.00  0.62           C  
ATOM   1939  H   ALA A 121       0.066 -13.138   6.614  1.00  0.62           H  
ATOM   1940  HA  ALA A 121      -1.752 -11.816   8.368  1.00  0.62           H  
ATOM   1941 1HB  ALA A 121      -3.455 -13.247   7.311  1.00  0.62           H  
ATOM   1942 2HB  ALA A 121      -2.333 -12.586   6.102  1.00  0.62           H  
ATOM   1943 3HB  ALA A 121      -2.172 -14.266   6.645  1.00  0.62           H  
ATOM   1944  N   ILE A 122      -0.969 -14.872   9.260  1.00  0.63           N  
ATOM   1945  CA  ILE A 122      -1.019 -15.778  10.395  1.00  0.63           C  
ATOM   1946  C   ILE A 122      -0.435 -15.095  11.614  1.00  0.63           C  
ATOM   1947  O   ILE A 122      -1.025 -15.148  12.696  1.00  0.63           O  
ATOM   1948  CB  ILE A 122      -0.266 -17.089  10.117  1.00  0.63           C  
ATOM   1949  CG1 ILE A 122      -1.017 -17.915   9.052  1.00  0.63           C  
ATOM   1950  CG2 ILE A 122      -0.094 -17.871  11.407  1.00  0.63           C  
ATOM   1951  CD1 ILE A 122      -0.208 -19.070   8.494  1.00  0.63           C  
ATOM   1952  H   ILE A 122      -0.425 -15.126   8.435  1.00  0.63           H  
ATOM   1953  HA  ILE A 122      -2.060 -16.020  10.601  1.00  0.63           H  
ATOM   1954  HB  ILE A 122       0.714 -16.855   9.710  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 122      -1.925 -18.316   9.499  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 122      -1.302 -17.261   8.233  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 122       0.455 -18.787  11.204  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 122       0.457 -17.268  12.130  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 122      -1.072 -18.113  11.801  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 122      -0.803 -19.606   7.756  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 122       0.694 -18.691   8.020  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 122       0.065 -19.747   9.298  1.00  0.63           H  
ATOM   1963  N   LEU A 123       0.701 -14.422  11.438  1.00  0.63           N  
ATOM   1964  CA  LEU A 123       1.331 -13.718  12.539  1.00  0.63           C  
ATOM   1965  C   LEU A 123       0.408 -12.617  13.075  1.00  0.63           C  
ATOM   1966  O   LEU A 123       0.346 -12.400  14.289  1.00  0.63           O  
ATOM   1967  CB  LEU A 123       2.668 -13.137  12.091  1.00  0.63           C  
ATOM   1968  CG  LEU A 123       3.761 -14.147  11.783  1.00  0.63           C  
ATOM   1969  CD1 LEU A 123       4.963 -13.411  11.183  1.00  0.63           C  
ATOM   1970  CD2 LEU A 123       4.116 -14.890  13.047  1.00  0.63           C  
ATOM   1971  H   LEU A 123       1.147 -14.421  10.518  1.00  0.63           H  
ATOM   1972  HA  LEU A 123       1.518 -14.433  13.341  1.00  0.63           H  
ATOM   1973 1HB  LEU A 123       2.504 -12.568  11.183  1.00  0.63           H  
ATOM   1974 2HB  LEU A 123       3.037 -12.467  12.864  1.00  0.63           H  
ATOM   1975  HG  LEU A 123       3.405 -14.860  11.053  1.00  0.63           H  
ATOM   1976 1HD1 LEU A 123       5.748 -14.129  10.947  1.00  0.63           H  
ATOM   1977 2HD1 LEU A 123       4.656 -12.902  10.271  1.00  0.63           H  
ATOM   1978 3HD1 LEU A 123       5.339 -12.682  11.896  1.00  0.63           H  
ATOM   1979 1HD2 LEU A 123       4.892 -15.623  12.833  1.00  0.63           H  
ATOM   1980 2HD2 LEU A 123       4.475 -14.191  13.801  1.00  0.63           H  
ATOM   1981 3HD2 LEU A 123       3.231 -15.398  13.417  1.00  0.63           H  
ATOM   1982  N   GLU A 124      -0.323 -11.922  12.185  1.00  0.64           N  
ATOM   1983  CA  GLU A 124      -1.266 -10.918  12.672  1.00  0.64           C  
ATOM   1984  C   GLU A 124      -2.314 -11.584  13.555  1.00  0.64           C  
ATOM   1985  O   GLU A 124      -2.598 -11.095  14.647  1.00  0.64           O  
ATOM   1986  CB  GLU A 124      -1.945 -10.134  11.553  1.00  0.64           C  
ATOM   1987  CG  GLU A 124      -2.956  -9.117  12.107  1.00  0.64           C  
ATOM   1988  CD  GLU A 124      -3.602  -8.280  11.075  1.00  0.64           C  
ATOM   1989  OE1 GLU A 124      -3.076  -8.175  10.011  1.00  0.64           O  
ATOM   1990  OE2 GLU A 124      -4.666  -7.780  11.313  1.00  0.64           O  
ATOM   1991  H   GLU A 124      -0.210 -12.089  11.186  1.00  0.64           H  
ATOM   1992  HA  GLU A 124      -0.720 -10.203  13.286  1.00  0.64           H  
ATOM   1993 1HB  GLU A 124      -1.193  -9.600  10.963  1.00  0.64           H  
ATOM   1994 2HB  GLU A 124      -2.468 -10.817  10.888  1.00  0.64           H  
ATOM   1995 1HG  GLU A 124      -3.724  -9.666  12.642  1.00  0.64           H  
ATOM   1996 2HG  GLU A 124      -2.447  -8.470  12.821  1.00  0.64           H  
ATOM   1997  N   ASP A 125      -2.879 -12.715  13.116  1.00  0.65           N  
ATOM   1998  CA  ASP A 125      -3.817 -13.412  13.990  1.00  0.65           C  
ATOM   1999  C   ASP A 125      -3.152 -13.865  15.295  1.00  0.65           C  
ATOM   2000  O   ASP A 125      -3.771 -13.815  16.355  1.00  0.65           O  
ATOM   2001  CB  ASP A 125      -4.533 -14.581  13.299  1.00  0.65           C  
ATOM   2002  CG  ASP A 125      -5.733 -14.200  12.395  1.00  0.65           C  
ATOM   2003  OD1 ASP A 125      -6.223 -13.082  12.467  1.00  0.65           O  
ATOM   2004  OD2 ASP A 125      -6.200 -15.058  11.687  1.00  0.65           O  
ATOM   2005  H   ASP A 125      -2.638 -13.085  12.192  1.00  0.65           H  
ATOM   2006  HA  ASP A 125      -4.598 -12.705  14.253  1.00  0.65           H  
ATOM   2007 1HB  ASP A 125      -3.801 -15.115  12.683  1.00  0.65           H  
ATOM   2008 2HB  ASP A 125      -4.884 -15.280  14.057  1.00  0.65           H  
ATOM   2009  N   GLN A 126      -1.881 -14.264  15.273  1.00  0.65           N  
ATOM   2010  CA  GLN A 126      -1.283 -14.668  16.543  1.00  0.65           C  
ATOM   2011  C   GLN A 126      -1.269 -13.464  17.490  1.00  0.65           C  
ATOM   2012  O   GLN A 126      -1.587 -13.594  18.675  1.00  0.65           O  
ATOM   2013  CB  GLN A 126       0.145 -15.200  16.369  1.00  0.65           C  
ATOM   2014  CG  GLN A 126       0.256 -16.541  15.647  1.00  0.65           C  
ATOM   2015  CD  GLN A 126       1.696 -16.988  15.467  1.00  0.65           C  
ATOM   2016  OE1 GLN A 126       2.633 -16.250  15.787  1.00  0.65           O  
ATOM   2017  NE2 GLN A 126       1.890 -18.198  14.948  1.00  0.65           N  
ATOM   2018  H   GLN A 126      -1.366 -14.326  14.394  1.00  0.65           H  
ATOM   2019  HA  GLN A 126      -1.898 -15.451  16.984  1.00  0.65           H  
ATOM   2020 1HB  GLN A 126       0.731 -14.473  15.810  1.00  0.65           H  
ATOM   2021 2HB  GLN A 126       0.609 -15.304  17.349  1.00  0.65           H  
ATOM   2022 1HG  GLN A 126      -0.271 -17.298  16.221  1.00  0.65           H  
ATOM   2023 2HG  GLN A 126      -0.184 -16.439  14.663  1.00  0.65           H  
ATOM   2024 1HE2 GLN A 126       2.822 -18.537  14.809  1.00  0.65           H  
ATOM   2025 2HE2 GLN A 126       1.111 -18.769  14.697  1.00  0.65           H  
ATOM   2026  N   MET A 127      -0.967 -12.277  16.953  1.00  0.66           N  
ATOM   2027  CA  MET A 127      -1.003 -11.046  17.741  1.00  0.66           C  
ATOM   2028  C   MET A 127      -2.417 -10.797  18.286  1.00  0.66           C  
ATOM   2029  O   MET A 127      -2.598 -10.457  19.452  1.00  0.66           O  
ATOM   2030  CB  MET A 127      -0.577  -9.839  16.911  1.00  0.66           C  
ATOM   2031  CG  MET A 127      -0.591  -8.505  17.659  1.00  0.66           C  
ATOM   2032  SD  MET A 127      -2.262  -7.811  17.727  1.00  0.66           S  
ATOM   2033  CE  MET A 127      -2.622  -7.483  16.015  1.00  0.66           C  
ATOM   2034  H   MET A 127      -0.694 -12.235  15.968  1.00  0.66           H  
ATOM   2035  HA  MET A 127      -0.324 -11.155  18.583  1.00  0.66           H  
ATOM   2036 1HB  MET A 127       0.423 -10.002  16.514  1.00  0.66           H  
ATOM   2037 2HB  MET A 127      -1.238  -9.725  16.064  1.00  0.66           H  
ATOM   2038 1HG  MET A 127      -0.226  -8.645  18.678  1.00  0.66           H  
ATOM   2039 2HG  MET A 127       0.058  -7.787  17.152  1.00  0.66           H  
ATOM   2040 1HE  MET A 127      -3.621  -7.062  15.922  1.00  0.66           H  
ATOM   2041 2HE  MET A 127      -1.920  -6.813  15.631  1.00  0.66           H  
ATOM   2042 3HE  MET A 127      -2.554  -8.408  15.446  1.00  0.66           H  
ATOM   2043  N   ILE A 128      -3.431 -10.955  17.435  1.00  0.68           N  
ATOM   2044  CA  ILE A 128      -4.801 -10.681  17.853  1.00  0.68           C  
ATOM   2045  C   ILE A 128      -5.286 -11.626  18.937  1.00  0.68           C  
ATOM   2046  O   ILE A 128      -5.904 -11.181  19.899  1.00  0.68           O  
ATOM   2047  CB  ILE A 128      -5.761 -10.739  16.652  1.00  0.68           C  
ATOM   2048  CG1 ILE A 128      -5.429  -9.588  15.761  1.00  0.68           C  
ATOM   2049  CG2 ILE A 128      -7.228 -10.748  17.070  1.00  0.68           C  
ATOM   2050  CD1 ILE A 128      -6.091  -9.589  14.439  1.00  0.68           C  
ATOM   2051  H   ILE A 128      -3.234 -11.231  16.474  1.00  0.68           H  
ATOM   2052  HA  ILE A 128      -4.834  -9.670  18.251  1.00  0.68           H  
ATOM   2053  HB  ILE A 128      -5.559 -11.648  16.098  1.00  0.68           H  
ATOM   2054 1HG1 ILE A 128      -5.640  -8.680  16.283  1.00  0.68           H  
ATOM   2055 2HG1 ILE A 128      -4.380  -9.636  15.576  1.00  0.68           H  
ATOM   2056 1HG2 ILE A 128      -7.852 -10.809  16.183  1.00  0.68           H  
ATOM   2057 2HG2 ILE A 128      -7.424 -11.611  17.706  1.00  0.68           H  
ATOM   2058 3HG2 ILE A 128      -7.457  -9.852  17.602  1.00  0.68           H  
ATOM   2059 1HD1 ILE A 128      -5.749  -8.728  13.860  1.00  0.68           H  
ATOM   2060 2HD1 ILE A 128      -5.840 -10.508  13.901  1.00  0.68           H  
ATOM   2061 3HD1 ILE A 128      -7.157  -9.522  14.585  1.00  0.68           H  
ATOM   2062  N   PHE A 129      -5.030 -12.918  18.784  1.00  0.72           N  
ATOM   2063  CA  PHE A 129      -5.490 -13.918  19.740  1.00  0.72           C  
ATOM   2064  C   PHE A 129      -4.600 -14.127  20.961  1.00  0.72           C  
ATOM   2065  O   PHE A 129      -5.111 -14.280  22.070  1.00  0.72           O  
ATOM   2066  CB  PHE A 129      -5.733 -15.219  19.007  1.00  0.72           C  
ATOM   2067  CG  PHE A 129      -6.955 -15.103  18.154  1.00  0.72           C  
ATOM   2068  CD1 PHE A 129      -6.867 -14.661  16.849  1.00  0.72           C  
ATOM   2069  CD2 PHE A 129      -8.201 -15.420  18.656  1.00  0.72           C  
ATOM   2070  CE1 PHE A 129      -7.965 -14.527  16.071  1.00  0.72           C  
ATOM   2071  CE2 PHE A 129      -9.304 -15.296  17.866  1.00  0.72           C  
ATOM   2072  CZ  PHE A 129      -9.174 -14.847  16.575  1.00  0.72           C  
ATOM   2073  H   PHE A 129      -4.509 -13.219  17.958  1.00  0.72           H  
ATOM   2074  HA  PHE A 129      -6.460 -13.584  20.102  1.00  0.72           H  
ATOM   2075 1HB  PHE A 129      -4.877 -15.449  18.371  1.00  0.72           H  
ATOM   2076 2HB  PHE A 129      -5.859 -16.032  19.717  1.00  0.72           H  
ATOM   2077  HD1 PHE A 129      -5.918 -14.411  16.442  1.00  0.72           H  
ATOM   2078  HD2 PHE A 129      -8.297 -15.771  19.687  1.00  0.72           H  
ATOM   2079  HE1 PHE A 129      -7.869 -14.174  15.038  1.00  0.72           H  
ATOM   2080  HE2 PHE A 129     -10.285 -15.549  18.253  1.00  0.72           H  
ATOM   2081  HZ  PHE A 129     -10.037 -14.754  15.955  1.00  0.72           H  
ATOM   2082  N   TYR A 130      -3.282 -14.124  20.792  1.00  0.77           N  
ATOM   2083  CA  TYR A 130      -2.400 -14.373  21.927  1.00  0.77           C  
ATOM   2084  C   TYR A 130      -1.637 -13.128  22.353  1.00  0.77           C  
ATOM   2085  O   TYR A 130      -1.523 -12.840  23.552  1.00  0.77           O  
ATOM   2086  CB  TYR A 130      -1.400 -15.451  21.576  1.00  0.77           C  
ATOM   2087  CG  TYR A 130      -2.024 -16.731  21.195  1.00  0.77           C  
ATOM   2088  CD1 TYR A 130      -1.958 -17.137  19.881  1.00  0.77           C  
ATOM   2089  CD2 TYR A 130      -2.662 -17.512  22.145  1.00  0.77           C  
ATOM   2090  CE1 TYR A 130      -2.498 -18.325  19.521  1.00  0.77           C  
ATOM   2091  CE2 TYR A 130      -3.207 -18.711  21.775  1.00  0.77           C  
ATOM   2092  CZ  TYR A 130      -3.114 -19.115  20.470  1.00  0.77           C  
ATOM   2093  OH  TYR A 130      -3.613 -20.306  20.091  1.00  0.77           O  
ATOM   2094  H   TYR A 130      -2.868 -13.972  19.879  1.00  0.77           H  
ATOM   2095  HA  TYR A 130      -3.001 -14.701  22.773  1.00  0.77           H  
ATOM   2096 1HB  TYR A 130      -0.777 -15.112  20.743  1.00  0.77           H  
ATOM   2097 2HB  TYR A 130      -0.742 -15.629  22.424  1.00  0.77           H  
ATOM   2098  HD1 TYR A 130      -1.457 -16.511  19.142  1.00  0.77           H  
ATOM   2099  HD2 TYR A 130      -2.717 -17.182  23.182  1.00  0.77           H  
ATOM   2100  HE1 TYR A 130      -2.434 -18.658  18.494  1.00  0.77           H  
ATOM   2101  HE2 TYR A 130      -3.700 -19.343  22.513  1.00  0.77           H  
ATOM   2102  HH  TYR A 130      -3.306 -20.483  19.182  1.00  0.77           H  
ATOM   2103  N   GLY A 131      -1.171 -12.363  21.371  1.00  0.84           N  
ATOM   2104  CA  GLY A 131      -0.400 -11.156  21.645  1.00  0.84           C  
ATOM   2105  C   GLY A 131       1.099 -11.360  21.528  1.00  0.84           C  
ATOM   2106  O   GLY A 131       1.576 -12.426  21.129  1.00  0.84           O  
ATOM   2107  H   GLY A 131      -1.331 -12.646  20.405  1.00  0.84           H  
ATOM   2108 1HA  GLY A 131      -0.713 -10.353  20.980  1.00  0.84           H  
ATOM   2109 2HA  GLY A 131      -0.618 -10.818  22.650  1.00  0.84           H  
ATOM   2110  N   SER A 132       1.831 -10.304  21.854  1.00  0.92           N  
ATOM   2111  CA  SER A 132       3.276 -10.283  21.770  1.00  0.92           C  
ATOM   2112  C   SER A 132       3.847  -9.435  22.911  1.00  0.92           C  
ATOM   2113  O   SER A 132       3.725  -8.200  22.933  1.00  0.92           O  
ATOM   2114  CB  SER A 132       3.691  -9.744  20.420  1.00  0.92           C  
ATOM   2115  OG  SER A 132       5.082  -9.693  20.308  1.00  0.92           O  
ATOM   2116  H   SER A 132       1.336  -9.488  22.198  1.00  0.92           H  
ATOM   2117  HA  SER A 132       3.649 -11.303  21.875  1.00  0.92           H  
ATOM   2118 1HB  SER A 132       3.281 -10.378  19.632  1.00  0.92           H  
ATOM   2119 2HB  SER A 132       3.276  -8.743  20.288  1.00  0.92           H  
ATOM   2120  HG  SER A 132       5.386 -10.602  20.378  1.00  0.92           H  
ATOM   2121  N   LYS A 133       4.517 -10.113  23.842  1.00  0.99           N  
ATOM   2122  CA  LYS A 133       5.045  -9.486  25.053  1.00  0.99           C  
ATOM   2123  C   LYS A 133       6.072  -8.396  24.774  1.00  0.99           C  
ATOM   2124  O   LYS A 133       6.134  -7.400  25.486  1.00  0.99           O  
ATOM   2125  CB  LYS A 133       5.658 -10.552  25.963  1.00  0.99           C  
ATOM   2126  CG  LYS A 133       4.636 -11.489  26.608  1.00  0.99           C  
ATOM   2127  CD  LYS A 133       5.313 -12.537  27.489  1.00  0.99           C  
ATOM   2128  CE  LYS A 133       4.291 -13.471  28.130  1.00  0.99           C  
ATOM   2129  NZ  LYS A 133       4.942 -14.520  28.965  1.00  0.99           N  
ATOM   2130  H   LYS A 133       4.608 -11.114  23.733  1.00  0.99           H  
ATOM   2131  HA  LYS A 133       4.211  -9.023  25.584  1.00  0.99           H  
ATOM   2132 1HB  LYS A 133       6.362 -11.158  25.392  1.00  0.99           H  
ATOM   2133 2HB  LYS A 133       6.218 -10.067  26.762  1.00  0.99           H  
ATOM   2134 1HG  LYS A 133       3.946 -10.906  27.218  1.00  0.99           H  
ATOM   2135 2HG  LYS A 133       4.066 -11.994  25.828  1.00  0.99           H  
ATOM   2136 1HD  LYS A 133       6.004 -13.128  26.885  1.00  0.99           H  
ATOM   2137 2HD  LYS A 133       5.880 -12.040  28.275  1.00  0.99           H  
ATOM   2138 1HE  LYS A 133       3.618 -12.887  28.757  1.00  0.99           H  
ATOM   2139 2HE  LYS A 133       3.710 -13.956  27.345  1.00  0.99           H  
ATOM   2140 1HZ  LYS A 133       4.234 -15.116  29.370  1.00  0.99           H  
ATOM   2141 2HZ  LYS A 133       5.559 -15.074  28.389  1.00  0.99           H  
ATOM   2142 3HZ  LYS A 133       5.474 -14.081  29.703  1.00  0.99           H  
ATOM   2143  N   GLU A 134       6.829  -8.552  23.698  1.00  1.04           N  
ATOM   2144  CA  GLU A 134       7.892  -7.619  23.334  1.00  1.04           C  
ATOM   2145  C   GLU A 134       7.384  -6.204  23.040  1.00  1.04           C  
ATOM   2146  O   GLU A 134       8.146  -5.240  23.116  1.00  1.04           O  
ATOM   2147  CB  GLU A 134       8.668  -8.165  22.129  1.00  1.04           C  
ATOM   2148  CG  GLU A 134       9.506  -9.411  22.438  1.00  1.04           C  
ATOM   2149  CD  GLU A 134      10.268  -9.959  21.241  1.00  1.04           C  
ATOM   2150  OE1 GLU A 134      10.086  -9.461  20.156  1.00  1.04           O  
ATOM   2151  OE2 GLU A 134      11.032 -10.877  21.426  1.00  1.04           O  
ATOM   2152  H   GLU A 134       6.687  -9.372  23.129  1.00  1.04           H  
ATOM   2153  HA  GLU A 134       8.580  -7.553  24.177  1.00  1.04           H  
ATOM   2154 1HB  GLU A 134       7.965  -8.429  21.340  1.00  1.04           H  
ATOM   2155 2HB  GLU A 134       9.328  -7.391  21.734  1.00  1.04           H  
ATOM   2156 1HG  GLU A 134      10.221  -9.164  23.223  1.00  1.04           H  
ATOM   2157 2HG  GLU A 134       8.843 -10.186  22.824  1.00  1.04           H  
ATOM   2158  N   PHE A 135       6.112  -6.084  22.662  1.00  1.05           N  
ATOM   2159  CA  PHE A 135       5.516  -4.801  22.318  1.00  1.05           C  
ATOM   2160  C   PHE A 135       4.452  -4.386  23.333  1.00  1.05           C  
ATOM   2161  O   PHE A 135       3.700  -3.416  23.128  1.00  1.05           O  
ATOM   2162  CB  PHE A 135       4.937  -4.939  20.929  1.00  1.05           C  
ATOM   2163  CG  PHE A 135       6.006  -5.252  19.957  1.00  1.05           C  
ATOM   2164  CD1 PHE A 135       6.277  -6.561  19.626  1.00  1.05           C  
ATOM   2165  CD2 PHE A 135       6.761  -4.257  19.388  1.00  1.05           C  
ATOM   2166  CE1 PHE A 135       7.294  -6.872  18.743  1.00  1.05           C  
ATOM   2167  CE2 PHE A 135       7.776  -4.548  18.506  1.00  1.05           C  
ATOM   2168  CZ  PHE A 135       8.046  -5.862  18.182  1.00  1.05           C  
ATOM   2169  H   PHE A 135       5.512  -6.909  22.640  1.00  1.05           H  
ATOM   2170  HA  PHE A 135       6.299  -4.042  22.309  1.00  1.05           H  
ATOM   2171 1HB  PHE A 135       4.217  -5.754  20.919  1.00  1.05           H  
ATOM   2172 2HB  PHE A 135       4.432  -4.030  20.625  1.00  1.05           H  
ATOM   2173  HD1 PHE A 135       5.686  -7.351  20.080  1.00  1.05           H  
ATOM   2174  HD2 PHE A 135       6.552  -3.239  19.645  1.00  1.05           H  
ATOM   2175  HE1 PHE A 135       7.504  -7.916  18.496  1.00  1.05           H  
ATOM   2176  HE2 PHE A 135       8.366  -3.743  18.067  1.00  1.05           H  
ATOM   2177  HZ  PHE A 135       8.851  -6.104  17.489  1.00  1.05           H  
ATOM   2178  N   ASP A 136       4.398  -5.132  24.445  1.00  1.01           N  
ATOM   2179  CA  ASP A 136       3.388  -4.977  25.486  1.00  1.01           C  
ATOM   2180  C   ASP A 136       1.965  -5.076  24.935  1.00  1.01           C  
ATOM   2181  O   ASP A 136       1.087  -4.325  25.356  1.00  1.01           O  
ATOM   2182  CB  ASP A 136       3.550  -3.637  26.217  1.00  1.01           C  
ATOM   2183  CG  ASP A 136       4.857  -3.519  27.016  1.00  1.01           C  
ATOM   2184  OD1 ASP A 136       5.232  -4.462  27.670  1.00  1.01           O  
ATOM   2185  OD2 ASP A 136       5.465  -2.473  26.956  1.00  1.01           O  
ATOM   2186  H   ASP A 136       5.085  -5.872  24.587  1.00  1.01           H  
ATOM   2187  HA  ASP A 136       3.527  -5.782  26.208  1.00  1.01           H  
ATOM   2188 1HB  ASP A 136       3.497  -2.813  25.510  1.00  1.01           H  
ATOM   2189 2HB  ASP A 136       2.718  -3.511  26.909  1.00  1.01           H  
ATOM   2190  N   ILE A 137       1.728  -6.023  24.016  1.00  0.95           N  
ATOM   2191  CA  ILE A 137       0.398  -6.197  23.436  1.00  0.95           C  
ATOM   2192  C   ILE A 137      -0.219  -7.544  23.766  1.00  0.95           C  
ATOM   2193  O   ILE A 137       0.200  -8.551  23.208  1.00  0.95           O  
ATOM   2194  CB  ILE A 137       0.469  -6.191  21.910  1.00  0.95           C  
ATOM   2195  CG1 ILE A 137       1.044  -4.956  21.407  1.00  0.95           C  
ATOM   2196  CG2 ILE A 137      -0.948  -6.396  21.332  1.00  0.95           C  
ATOM   2197  CD1 ILE A 137       1.379  -5.093  20.003  1.00  0.95           C  
ATOM   2198  H   ILE A 137       2.486  -6.633  23.706  1.00  0.95           H  
ATOM   2199  HA  ILE A 137      -0.230  -5.384  23.764  1.00  0.95           H  
ATOM   2200  HB  ILE A 137       1.118  -7.005  21.580  1.00  0.95           H  
ATOM   2201 1HG1 ILE A 137       0.320  -4.153  21.517  1.00  0.95           H  
ATOM   2202 2HG1 ILE A 137       1.929  -4.697  21.955  1.00  0.95           H  
ATOM   2203 1HG2 ILE A 137      -0.901  -6.414  20.248  1.00  0.95           H  
ATOM   2204 2HG2 ILE A 137      -1.363  -7.341  21.688  1.00  0.95           H  
ATOM   2205 3HG2 ILE A 137      -1.601  -5.577  21.655  1.00  0.95           H  
ATOM   2206 1HD1 ILE A 137       1.780  -4.160  19.648  1.00  0.95           H  
ATOM   2207 2HD1 ILE A 137       2.115  -5.882  19.873  1.00  0.95           H  
ATOM   2208 3HD1 ILE A 137       0.487  -5.353  19.464  1.00  0.95           H  
ATOM   2209  N   PRO A 138      -1.187  -7.644  24.668  1.00  0.88           N  
ATOM   2210  CA  PRO A 138      -1.848  -8.886  24.973  1.00  0.88           C  
ATOM   2211  C   PRO A 138      -2.842  -9.135  23.846  1.00  0.88           C  
ATOM   2212  O   PRO A 138      -3.399  -8.173  23.322  1.00  0.88           O  
ATOM   2213  CB  PRO A 138      -2.501  -8.570  26.304  1.00  0.88           C  
ATOM   2214  CG  PRO A 138      -2.801  -7.082  26.227  1.00  0.88           C  
ATOM   2215  CD  PRO A 138      -1.682  -6.490  25.393  1.00  0.88           C  
ATOM   2216  HA  PRO A 138      -1.115  -9.701  25.052  1.00  0.88           H  
ATOM   2217 1HB  PRO A 138      -3.380  -9.209  26.415  1.00  0.88           H  
ATOM   2218 2HB  PRO A 138      -1.825  -8.837  27.128  1.00  0.88           H  
ATOM   2219 1HG  PRO A 138      -3.781  -6.925  25.769  1.00  0.88           H  
ATOM   2220 2HG  PRO A 138      -2.851  -6.650  27.237  1.00  0.88           H  
ATOM   2221 1HD  PRO A 138      -2.141  -5.787  24.690  1.00  0.88           H  
ATOM   2222 2HD  PRO A 138      -0.894  -6.032  26.016  1.00  0.88           H  
ATOM   2223  N   GLY A 139      -3.133 -10.387  23.518  1.00  0.83           N  
ATOM   2224  CA  GLY A 139      -4.195 -10.661  22.549  1.00  0.83           C  
ATOM   2225  C   GLY A 139      -5.488 -10.978  23.276  1.00  0.83           C  
ATOM   2226  O   GLY A 139      -5.532 -10.911  24.501  1.00  0.83           O  
ATOM   2227  H   GLY A 139      -2.609 -11.169  23.907  1.00  0.83           H  
ATOM   2228 1HA  GLY A 139      -4.334  -9.802  21.892  1.00  0.83           H  
ATOM   2229 2HA  GLY A 139      -3.916 -11.492  21.911  1.00  0.83           H  
ATOM   2230  N   LEU A 140      -6.486 -11.464  22.557  1.00  0.80           N  
ATOM   2231  CA  LEU A 140      -7.807 -11.746  23.108  1.00  0.80           C  
ATOM   2232  C   LEU A 140      -7.807 -12.764  24.238  1.00  0.80           C  
ATOM   2233  O   LEU A 140      -8.651 -12.697  25.121  1.00  0.80           O  
ATOM   2234  CB  LEU A 140      -8.713 -12.299  22.010  1.00  0.80           C  
ATOM   2235  CG  LEU A 140      -9.096 -11.356  20.899  1.00  0.80           C  
ATOM   2236  CD1 LEU A 140      -9.817 -12.116  19.844  1.00  0.80           C  
ATOM   2237  CD2 LEU A 140      -9.947 -10.298  21.418  1.00  0.80           C  
ATOM   2238  H   LEU A 140      -6.344 -11.546  21.558  1.00  0.80           H  
ATOM   2239  HA  LEU A 140      -8.221 -10.811  23.484  1.00  0.80           H  
ATOM   2240 1HB  LEU A 140      -8.216 -13.152  21.560  1.00  0.80           H  
ATOM   2241 2HB  LEU A 140      -9.628 -12.657  22.465  1.00  0.80           H  
ATOM   2242  HG  LEU A 140      -8.211 -10.924  20.469  1.00  0.80           H  
ATOM   2243 1HD1 LEU A 140     -10.083 -11.454  19.049  1.00  0.80           H  
ATOM   2244 2HD1 LEU A 140      -9.167 -12.887  19.466  1.00  0.80           H  
ATOM   2245 3HD1 LEU A 140     -10.712 -12.558  20.262  1.00  0.80           H  
ATOM   2246 1HD2 LEU A 140     -10.195  -9.647  20.602  1.00  0.80           H  
ATOM   2247 2HD2 LEU A 140     -10.839 -10.745  21.824  1.00  0.80           H  
ATOM   2248 3HD2 LEU A 140      -9.421  -9.739  22.193  1.00  0.80           H  
ATOM   2249  N   MET A 141      -6.900 -13.727  24.202  1.00  0.80           N  
ATOM   2250  CA  MET A 141      -6.850 -14.771  25.219  1.00  0.80           C  
ATOM   2251  C   MET A 141      -5.975 -14.452  26.449  1.00  0.80           C  
ATOM   2252  O   MET A 141      -5.880 -15.278  27.359  1.00  0.80           O  
ATOM   2253  CB  MET A 141      -6.366 -16.049  24.556  1.00  0.80           C  
ATOM   2254  CG  MET A 141      -7.317 -16.558  23.488  1.00  0.80           C  
ATOM   2255  SD  MET A 141      -6.680 -17.954  22.613  1.00  0.80           S  
ATOM   2256  CE  MET A 141      -6.796 -19.208  23.864  1.00  0.80           C  
ATOM   2257  H   MET A 141      -6.231 -13.760  23.435  1.00  0.80           H  
ATOM   2258  HA  MET A 141      -7.865 -14.933  25.579  1.00  0.80           H  
ATOM   2259 1HB  MET A 141      -5.391 -15.876  24.097  1.00  0.80           H  
ATOM   2260 2HB  MET A 141      -6.245 -16.828  25.308  1.00  0.80           H  
ATOM   2261 1HG  MET A 141      -8.260 -16.837  23.948  1.00  0.80           H  
ATOM   2262 2HG  MET A 141      -7.505 -15.760  22.767  1.00  0.80           H  
ATOM   2263 1HE  MET A 141      -6.424 -20.149  23.469  1.00  0.80           H  
ATOM   2264 2HE  MET A 141      -6.201 -18.918  24.729  1.00  0.80           H  
ATOM   2265 3HE  MET A 141      -7.839 -19.331  24.164  1.00  0.80           H  
ATOM   2266  N   ASN A 142      -5.307 -13.288  26.479  1.00  0.81           N  
ATOM   2267  CA  ASN A 142      -4.390 -12.963  27.586  1.00  0.81           C  
ATOM   2268  C   ASN A 142      -4.581 -11.586  28.239  1.00  0.81           C  
ATOM   2269  O   ASN A 142      -3.605 -10.929  28.607  1.00  0.81           O  
ATOM   2270  CB  ASN A 142      -2.934 -13.149  27.164  1.00  0.81           C  
ATOM   2271  CG  ASN A 142      -2.537 -14.614  26.978  1.00  0.81           C  
ATOM   2272  OD1 ASN A 142      -2.302 -15.329  27.961  1.00  0.81           O  
ATOM   2273  ND2 ASN A 142      -2.445 -15.056  25.759  1.00  0.81           N  
ATOM   2274  H   ASN A 142      -5.433 -12.606  25.729  1.00  0.81           H  
ATOM   2275  HA  ASN A 142      -4.574 -13.686  28.380  1.00  0.81           H  
ATOM   2276 1HB  ASN A 142      -2.769 -12.621  26.218  1.00  0.81           H  
ATOM   2277 2HB  ASN A 142      -2.279 -12.697  27.907  1.00  0.81           H  
ATOM   2278 1HD2 ASN A 142      -2.178 -16.004  25.596  1.00  0.81           H  
ATOM   2279 2HD2 ASN A 142      -2.629 -14.432  24.997  1.00  0.81           H  
ATOM   2280  N   VAL A 143      -5.827 -11.162  28.404  1.00  0.84           N  
ATOM   2281  CA  VAL A 143      -6.129  -9.871  29.029  1.00  0.84           C  
ATOM   2282  C   VAL A 143      -6.940 -10.040  30.332  1.00  0.84           C  
ATOM   2283  O   VAL A 143      -7.897 -10.819  30.395  1.00  0.84           O  
ATOM   2284  CB  VAL A 143      -6.923  -8.980  28.064  1.00  0.84           C  
ATOM   2285  CG1 VAL A 143      -7.198  -7.681  28.691  1.00  0.84           C  
ATOM   2286  CG2 VAL A 143      -6.182  -8.755  26.851  1.00  0.84           C  
ATOM   2287  H   VAL A 143      -6.573 -11.744  28.058  1.00  0.84           H  
ATOM   2288  HA  VAL A 143      -5.190  -9.371  29.267  1.00  0.84           H  
ATOM   2289  HB  VAL A 143      -7.869  -9.458  27.835  1.00  0.84           H  
ATOM   2290 1HG1 VAL A 143      -7.751  -7.085  27.990  1.00  0.84           H  
ATOM   2291 2HG1 VAL A 143      -7.761  -7.811  29.597  1.00  0.84           H  
ATOM   2292 3HG1 VAL A 143      -6.259  -7.186  28.925  1.00  0.84           H  
ATOM   2293 1HG2 VAL A 143      -6.757  -8.133  26.180  1.00  0.84           H  
ATOM   2294 2HG2 VAL A 143      -5.268  -8.264  27.104  1.00  0.84           H  
ATOM   2295 3HG2 VAL A 143      -5.984  -9.689  26.393  1.00  0.84           H  
ATOM   2296  N   LYS A 144      -6.542  -9.342  31.380  1.00  0.86           N  
ATOM   2297  CA  LYS A 144      -7.251  -9.446  32.648  1.00  0.86           C  
ATOM   2298  C   LYS A 144      -8.707  -8.979  32.538  1.00  0.86           C  
ATOM   2299  O   LYS A 144      -9.002  -8.003  31.854  1.00  0.86           O  
ATOM   2300  CB  LYS A 144      -6.522  -8.630  33.707  1.00  0.86           C  
ATOM   2301  CG  LYS A 144      -5.155  -9.190  34.092  1.00  0.86           C  
ATOM   2302  CD  LYS A 144      -4.486  -8.345  35.172  1.00  0.86           C  
ATOM   2303  CE  LYS A 144      -3.115  -8.902  35.542  1.00  0.86           C  
ATOM   2304  NZ  LYS A 144      -2.440  -8.073  36.576  1.00  0.86           N  
ATOM   2305  H   LYS A 144      -5.745  -8.726  31.297  1.00  0.86           H  
ATOM   2306  HA  LYS A 144      -7.257 -10.493  32.953  1.00  0.86           H  
ATOM   2307 1HB  LYS A 144      -6.380  -7.611  33.348  1.00  0.86           H  
ATOM   2308 2HB  LYS A 144      -7.132  -8.576  34.609  1.00  0.86           H  
ATOM   2309 1HG  LYS A 144      -5.275 -10.208  34.464  1.00  0.86           H  
ATOM   2310 2HG  LYS A 144      -4.513  -9.218  33.211  1.00  0.86           H  
ATOM   2311 1HD  LYS A 144      -4.369  -7.322  34.812  1.00  0.86           H  
ATOM   2312 2HD  LYS A 144      -5.112  -8.329  36.063  1.00  0.86           H  
ATOM   2313 1HE  LYS A 144      -3.234  -9.915  35.924  1.00  0.86           H  
ATOM   2314 2HE  LYS A 144      -2.489  -8.933  34.650  1.00  0.86           H  
ATOM   2315 1HZ  LYS A 144      -1.538  -8.473  36.794  1.00  0.86           H  
ATOM   2316 2HZ  LYS A 144      -2.314  -7.133  36.226  1.00  0.86           H  
ATOM   2317 3HZ  LYS A 144      -3.007  -8.048  37.411  1.00  0.86           H  
ATOM   2318  N   GLY A 145      -9.614  -9.675  33.235  1.00  0.87           N  
ATOM   2319  CA  GLY A 145     -11.041  -9.320  33.262  1.00  0.87           C  
ATOM   2320  C   GLY A 145     -11.940 -10.095  32.277  1.00  0.87           C  
ATOM   2321  O   GLY A 145     -13.160 -10.046  32.393  1.00  0.87           O  
ATOM   2322  H   GLY A 145      -9.304 -10.473  33.771  1.00  0.87           H  
ATOM   2323 1HA  GLY A 145     -11.416  -9.470  34.275  1.00  0.87           H  
ATOM   2324 2HA  GLY A 145     -11.137  -8.253  33.061  1.00  0.87           H  
ATOM   2325  N   ARG A 146     -11.350 -10.854  31.356  1.00  0.86           N  
ATOM   2326  CA  ARG A 146     -12.088 -11.635  30.329  1.00  0.86           C  
ATOM   2327  C   ARG A 146     -13.057 -12.746  30.763  1.00  0.86           C  
ATOM   2328  O   ARG A 146     -14.115 -12.921  30.166  1.00  0.86           O  
ATOM   2329  CB  ARG A 146     -11.035 -12.326  29.511  1.00  0.86           C  
ATOM   2330  CG  ARG A 146     -10.308 -11.485  28.622  1.00  0.86           C  
ATOM   2331  CD  ARG A 146      -9.377 -12.278  27.877  1.00  0.86           C  
ATOM   2332  NE  ARG A 146      -8.393 -12.861  28.815  1.00  0.86           N  
ATOM   2333  CZ  ARG A 146      -8.229 -14.173  29.138  1.00  0.86           C  
ATOM   2334  NH1 ARG A 146      -8.895 -15.134  28.549  1.00  0.86           N  
ATOM   2335  NH2 ARG A 146      -7.350 -14.507  30.072  1.00  0.86           N  
ATOM   2336  H   ARG A 146     -10.326 -10.851  31.298  1.00  0.86           H  
ATOM   2337  HA  ARG A 146     -12.641 -10.936  29.713  1.00  0.86           H  
ATOM   2338 1HB  ARG A 146     -10.311 -12.791  30.174  1.00  0.86           H  
ATOM   2339 2HB  ARG A 146     -11.495 -13.123  28.922  1.00  0.86           H  
ATOM   2340 1HG  ARG A 146     -11.016 -11.072  27.904  1.00  0.86           H  
ATOM   2341 2HG  ARG A 146      -9.835 -10.672  29.138  1.00  0.86           H  
ATOM   2342 1HD  ARG A 146      -9.883 -13.081  27.338  1.00  0.86           H  
ATOM   2343 2HD  ARG A 146      -8.850 -11.623  27.201  1.00  0.86           H  
ATOM   2344  HE  ARG A 146      -7.852 -12.189  29.363  1.00  0.86           H  
ATOM   2345 1HH1 ARG A 146      -9.554 -14.961  27.805  1.00  0.86           H  
ATOM   2346 2HH1 ARG A 146      -8.723 -16.090  28.818  1.00  0.86           H  
ATOM   2347 1HH2 ARG A 146      -6.803 -13.804  30.548  1.00  0.86           H  
ATOM   2348 2HH2 ARG A 146      -7.218 -15.481  30.300  1.00  0.86           H  
ATOM   2349  N   SER A 147     -12.680 -13.464  31.809  1.00  0.84           N  
ATOM   2350  CA  SER A 147     -13.305 -14.680  32.361  1.00  0.84           C  
ATOM   2351  C   SER A 147     -13.044 -15.861  31.417  1.00  0.84           C  
ATOM   2352  O   SER A 147     -12.678 -15.665  30.247  1.00  0.84           O  
ATOM   2353  CB  SER A 147     -14.834 -14.560  32.549  1.00  0.84           C  
ATOM   2354  OG  SER A 147     -15.559 -14.602  31.346  1.00  0.84           O  
ATOM   2355  H   SER A 147     -11.822 -13.167  32.247  1.00  0.84           H  
ATOM   2356  HA  SER A 147     -12.849 -14.902  33.326  1.00  0.84           H  
ATOM   2357 1HB  SER A 147     -15.177 -15.360  33.201  1.00  0.84           H  
ATOM   2358 2HB  SER A 147     -15.049 -13.620  33.057  1.00  0.84           H  
ATOM   2359  HG  SER A 147     -15.205 -13.910  30.801  1.00  0.84           H  
ATOM   2360  N   THR A 148     -13.280 -17.069  31.934  1.00  0.82           N  
ATOM   2361  CA  THR A 148     -13.058 -18.297  31.183  1.00  0.82           C  
ATOM   2362  C   THR A 148     -14.156 -19.330  31.409  1.00  0.82           C  
ATOM   2363  O   THR A 148     -14.606 -19.551  32.537  1.00  0.82           O  
ATOM   2364  CB  THR A 148     -11.687 -18.940  31.533  1.00  0.82           C  
ATOM   2365  OG1 THR A 148     -10.637 -18.002  31.278  1.00  0.82           O  
ATOM   2366  CG2 THR A 148     -11.427 -20.218  30.671  1.00  0.82           C  
ATOM   2367  H   THR A 148     -13.599 -17.137  32.888  1.00  0.82           H  
ATOM   2368  HA  THR A 148     -13.051 -18.044  30.127  1.00  0.82           H  
ATOM   2369  HB  THR A 148     -11.672 -19.212  32.587  1.00  0.82           H  
ATOM   2370  HG1 THR A 148      -9.789 -18.433  31.431  1.00  0.82           H  
ATOM   2371 1HG2 THR A 148     -10.455 -20.640  30.929  1.00  0.82           H  
ATOM   2372 2HG2 THR A 148     -12.186 -20.968  30.854  1.00  0.82           H  
ATOM   2373 3HG2 THR A 148     -11.432 -19.953  29.615  1.00  0.82           H  
ATOM   2374  N   HIS A 149     -14.552 -19.981  30.333  1.00  0.81           N  
ATOM   2375  CA  HIS A 149     -15.477 -21.094  30.363  1.00  0.81           C  
ATOM   2376  C   HIS A 149     -14.766 -22.385  29.993  1.00  0.81           C  
ATOM   2377  O   HIS A 149     -13.954 -22.407  29.067  1.00  0.81           O  
ATOM   2378  CB  HIS A 149     -16.661 -20.884  29.429  1.00  0.81           C  
ATOM   2379  CG  HIS A 149     -17.481 -22.112  29.364  1.00  0.81           C  
ATOM   2380  ND1 HIS A 149     -18.260 -22.541  30.413  1.00  0.81           N  
ATOM   2381  CD2 HIS A 149     -17.606 -23.043  28.391  1.00  0.81           C  
ATOM   2382  CE1 HIS A 149     -18.842 -23.688  30.078  1.00  0.81           C  
ATOM   2383  NE2 HIS A 149     -18.450 -24.013  28.866  1.00  0.81           N  
ATOM   2384  H   HIS A 149     -14.149 -19.702  29.443  1.00  0.81           H  
ATOM   2385  HA  HIS A 149     -15.869 -21.217  31.371  1.00  0.81           H  
ATOM   2386 1HB  HIS A 149     -17.285 -20.062  29.784  1.00  0.81           H  
ATOM   2387 2HB  HIS A 149     -16.310 -20.631  28.432  1.00  0.81           H  
ATOM   2388  HD2 HIS A 149     -17.113 -23.038  27.419  1.00  0.81           H  
ATOM   2389  HE1 HIS A 149     -19.515 -24.271  30.702  1.00  0.81           H  
ATOM   2390  HE2 HIS A 149     -18.721 -24.871  28.342  1.00  0.81           H  
ATOM   2391  N   LEU A 150     -15.032 -23.447  30.739  1.00  0.82           N  
ATOM   2392  CA  LEU A 150     -14.405 -24.725  30.442  1.00  0.82           C  
ATOM   2393  C   LEU A 150     -15.305 -25.606  29.585  1.00  0.82           C  
ATOM   2394  O   LEU A 150     -16.397 -26.002  29.994  1.00  0.82           O  
ATOM   2395  CB  LEU A 150     -13.984 -25.410  31.730  1.00  0.82           C  
ATOM   2396  CG  LEU A 150     -12.974 -24.612  32.538  1.00  0.82           C  
ATOM   2397  CD1 LEU A 150     -12.627 -25.373  33.799  1.00  0.82           C  
ATOM   2398  CD2 LEU A 150     -11.739 -24.357  31.658  1.00  0.82           C  
ATOM   2399  H   LEU A 150     -15.698 -23.372  31.496  1.00  0.82           H  
ATOM   2400  HA  LEU A 150     -13.498 -24.534  29.876  1.00  0.82           H  
ATOM   2401 1HB  LEU A 150     -14.863 -25.584  32.345  1.00  0.82           H  
ATOM   2402 2HB  LEU A 150     -13.533 -26.346  31.497  1.00  0.82           H  
ATOM   2403  HG  LEU A 150     -13.409 -23.656  32.832  1.00  0.82           H  
ATOM   2404 1HD1 LEU A 150     -11.907 -24.801  34.384  1.00  0.82           H  
ATOM   2405 2HD1 LEU A 150     -13.530 -25.530  34.390  1.00  0.82           H  
ATOM   2406 3HD1 LEU A 150     -12.194 -26.339  33.531  1.00  0.82           H  
ATOM   2407 1HD2 LEU A 150     -11.002 -23.778  32.214  1.00  0.82           H  
ATOM   2408 2HD2 LEU A 150     -11.297 -25.310  31.353  1.00  0.82           H  
ATOM   2409 3HD2 LEU A 150     -12.033 -23.802  30.764  1.00  0.82           H  
ATOM   2410  N   ILE A 151     -14.803 -25.893  28.394  1.00  0.85           N  
ATOM   2411  CA  ILE A 151     -15.464 -26.616  27.320  1.00  0.85           C  
ATOM   2412  C   ILE A 151     -15.693 -28.089  27.617  1.00  0.85           C  
ATOM   2413  O   ILE A 151     -14.752 -28.813  27.964  1.00  0.85           O  
ATOM   2414  CB  ILE A 151     -14.605 -26.517  26.037  1.00  0.85           C  
ATOM   2415  CG1 ILE A 151     -14.499 -25.111  25.558  1.00  0.85           C  
ATOM   2416  CG2 ILE A 151     -15.143 -27.334  24.972  1.00  0.85           C  
ATOM   2417  CD1 ILE A 151     -13.482 -24.986  24.425  1.00  0.85           C  
ATOM   2418  H   ILE A 151     -13.874 -25.546  28.210  1.00  0.85           H  
ATOM   2419  HA  ILE A 151     -16.425 -26.145  27.143  1.00  0.85           H  
ATOM   2420  HB  ILE A 151     -13.612 -26.849  26.260  1.00  0.85           H  
ATOM   2421 1HG1 ILE A 151     -15.476 -24.779  25.205  1.00  0.85           H  
ATOM   2422 2HG1 ILE A 151     -14.196 -24.475  26.387  1.00  0.85           H  
ATOM   2423 1HG2 ILE A 151     -14.524 -27.257  24.080  1.00  0.85           H  
ATOM   2424 2HG2 ILE A 151     -15.188 -28.357  25.284  1.00  0.85           H  
ATOM   2425 3HG2 ILE A 151     -16.122 -26.966  24.776  1.00  0.85           H  
ATOM   2426 1HD1 ILE A 151     -13.403 -23.970  24.071  1.00  0.85           H  
ATOM   2427 2HD1 ILE A 151     -12.506 -25.313  24.768  1.00  0.85           H  
ATOM   2428 3HD1 ILE A 151     -13.805 -25.618  23.613  1.00  0.85           H  
ATOM   2429  N   GLY A 152     -16.932 -28.541  27.420  1.00  0.89           N  
ATOM   2430  CA  GLY A 152     -17.297 -29.932  27.640  1.00  0.89           C  
ATOM   2431  C   GLY A 152     -16.962 -30.845  26.452  1.00  0.89           C  
ATOM   2432  O   GLY A 152     -16.153 -30.529  25.575  1.00  0.89           O  
ATOM   2433  H   GLY A 152     -17.667 -27.863  27.166  1.00  0.89           H  
ATOM   2434 1HA  GLY A 152     -16.789 -30.295  28.534  1.00  0.89           H  
ATOM   2435 2HA  GLY A 152     -18.367 -29.982  27.843  1.00  0.89           H  
ATOM   2436  N   ASN A 153     -17.570 -32.015  26.424  1.00  0.93           N  
ATOM   2437  CA  ASN A 153     -17.210 -32.972  25.394  1.00  0.93           C  
ATOM   2438  C   ASN A 153     -17.881 -32.701  24.045  1.00  0.93           C  
ATOM   2439  O   ASN A 153     -18.969 -33.198  23.768  1.00  0.93           O  
ATOM   2440  CB  ASN A 153     -17.526 -34.369  25.892  1.00  0.93           C  
ATOM   2441  CG  ASN A 153     -17.054 -35.453  24.989  1.00  0.93           C  
ATOM   2442  OD1 ASN A 153     -16.902 -35.275  23.779  1.00  0.93           O  
ATOM   2443  ND2 ASN A 153     -16.807 -36.608  25.563  1.00  0.93           N  
ATOM   2444  H   ASN A 153     -18.253 -32.257  27.128  1.00  0.93           H  
ATOM   2445  HA  ASN A 153     -16.133 -32.904  25.233  1.00  0.93           H  
ATOM   2446 1HB  ASN A 153     -17.078 -34.514  26.875  1.00  0.93           H  
ATOM   2447 2HB  ASN A 153     -18.606 -34.474  26.012  1.00  0.93           H  
ATOM   2448 1HD2 ASN A 153     -16.489 -37.382  25.016  1.00  0.93           H  
ATOM   2449 2HD2 ASN A 153     -16.947 -36.718  26.548  1.00  0.93           H  
ATOM   2450  N   TRP A 154     -17.171 -32.008  23.159  1.00  0.97           N  
ATOM   2451  CA  TRP A 154     -17.703 -31.654  21.824  1.00  0.97           C  
ATOM   2452  C   TRP A 154     -17.899 -32.814  20.851  1.00  0.97           C  
ATOM   2453  O   TRP A 154     -18.263 -32.591  19.696  1.00  0.97           O  
ATOM   2454  CB  TRP A 154     -16.874 -30.588  21.107  1.00  0.97           C  
ATOM   2455  CG  TRP A 154     -17.144 -29.241  21.578  1.00  0.97           C  
ATOM   2456  CD1 TRP A 154     -17.444 -28.899  22.822  1.00  0.97           C  
ATOM   2457  CD2 TRP A 154     -17.204 -28.014  20.804  1.00  0.97           C  
ATOM   2458  NE1 TRP A 154     -17.668 -27.574  22.898  1.00  0.97           N  
ATOM   2459  CE2 TRP A 154     -17.509 -27.008  21.692  1.00  0.97           C  
ATOM   2460  CE3 TRP A 154     -17.033 -27.704  19.457  1.00  0.97           C  
ATOM   2461  CZ2 TRP A 154     -17.640 -25.683  21.305  1.00  0.97           C  
ATOM   2462  CZ3 TRP A 154     -17.179 -26.383  19.067  1.00  0.97           C  
ATOM   2463  CH2 TRP A 154     -17.467 -25.397  19.968  1.00  0.97           C  
ATOM   2464  H   TRP A 154     -16.291 -31.623  23.498  1.00  0.97           H  
ATOM   2465  HA  TRP A 154     -18.686 -31.211  21.988  1.00  0.97           H  
ATOM   2466 1HB  TRP A 154     -15.813 -30.795  21.251  1.00  0.97           H  
ATOM   2467 2HB  TRP A 154     -17.075 -30.625  20.036  1.00  0.97           H  
ATOM   2468  HD1 TRP A 154     -17.516 -29.581  23.663  1.00  0.97           H  
ATOM   2469  HE1 TRP A 154     -17.939 -27.111  23.768  1.00  0.97           H  
ATOM   2470  HE3 TRP A 154     -16.796 -28.476  18.725  1.00  0.97           H  
ATOM   2471  HZ2 TRP A 154     -17.887 -24.894  22.018  1.00  0.97           H  
ATOM   2472  HZ3 TRP A 154     -17.049 -26.159  18.018  1.00  0.97           H  
ATOM   2473  HH2 TRP A 154     -17.572 -24.372  19.625  1.00  0.97           H  
ATOM   2474  N   TYR A 155     -17.670 -34.048  21.292  1.00  0.98           N  
ATOM   2475  CA  TYR A 155     -17.942 -35.179  20.427  1.00  0.98           C  
ATOM   2476  C   TYR A 155     -19.354 -35.721  20.707  1.00  0.98           C  
ATOM   2477  O   TYR A 155     -19.829 -36.629  20.010  1.00  0.98           O  
ATOM   2478  CB  TYR A 155     -16.909 -36.273  20.652  1.00  0.98           C  
ATOM   2479  CG  TYR A 155     -15.512 -35.880  20.275  1.00  0.98           C  
ATOM   2480  CD1 TYR A 155     -14.748 -35.140  21.162  1.00  0.98           C  
ATOM   2481  CD2 TYR A 155     -14.974 -36.285  19.069  1.00  0.98           C  
ATOM   2482  CE1 TYR A 155     -13.463 -34.799  20.844  1.00  0.98           C  
ATOM   2483  CE2 TYR A 155     -13.675 -35.946  18.753  1.00  0.98           C  
ATOM   2484  CZ  TYR A 155     -12.926 -35.204  19.636  1.00  0.98           C  
ATOM   2485  OH  TYR A 155     -11.642 -34.860  19.323  1.00  0.98           O  
ATOM   2486  H   TYR A 155     -17.358 -34.218  22.248  1.00  0.98           H  
ATOM   2487  HA  TYR A 155     -17.898 -34.849  19.391  1.00  0.98           H  
ATOM   2488 1HB  TYR A 155     -16.914 -36.582  21.689  1.00  0.98           H  
ATOM   2489 2HB  TYR A 155     -17.182 -37.143  20.060  1.00  0.98           H  
ATOM   2490  HD1 TYR A 155     -15.167 -34.826  22.112  1.00  0.98           H  
ATOM   2491  HD2 TYR A 155     -15.570 -36.874  18.373  1.00  0.98           H  
ATOM   2492  HE1 TYR A 155     -12.870 -34.214  21.541  1.00  0.98           H  
ATOM   2493  HE2 TYR A 155     -13.245 -36.264  17.804  1.00  0.98           H  
ATOM   2494  HH  TYR A 155     -11.438 -35.161  18.432  1.00  0.98           H  
ATOM   2495  N   GLU A 156     -20.043 -35.124  21.691  1.00  0.97           N  
ATOM   2496  CA  GLU A 156     -21.414 -35.500  22.026  1.00  0.97           C  
ATOM   2497  C   GLU A 156     -22.364 -34.405  21.535  1.00  0.97           C  
ATOM   2498  O   GLU A 156     -22.073 -33.206  21.658  1.00  0.97           O  
ATOM   2499  CB  GLU A 156     -21.578 -35.659  23.536  1.00  0.97           C  
ATOM   2500  CG  GLU A 156     -20.768 -36.766  24.192  1.00  0.97           C  
ATOM   2501  CD  GLU A 156     -20.931 -36.822  25.732  1.00  0.97           C  
ATOM   2502  OE1 GLU A 156     -21.271 -35.818  26.354  1.00  0.97           O  
ATOM   2503  OE2 GLU A 156     -20.708 -37.880  26.274  1.00  0.97           O  
ATOM   2504  H   GLU A 156     -19.597 -34.390  22.243  1.00  0.97           H  
ATOM   2505  HA  GLU A 156     -21.666 -36.435  21.527  1.00  0.97           H  
ATOM   2506 1HB  GLU A 156     -21.272 -34.768  23.976  1.00  0.97           H  
ATOM   2507 2HB  GLU A 156     -22.632 -35.803  23.779  1.00  0.97           H  
ATOM   2508 1HG  GLU A 156     -21.065 -37.723  23.767  1.00  0.97           H  
ATOM   2509 2HG  GLU A 156     -19.718 -36.604  23.953  1.00  0.97           H  
ATOM   2510  N   SER A 157     -23.513 -34.805  21.011  1.00  0.94           N  
ATOM   2511  CA  SER A 157     -24.463 -33.819  20.518  1.00  0.94           C  
ATOM   2512  C   SER A 157     -24.930 -32.890  21.632  1.00  0.94           C  
ATOM   2513  O   SER A 157     -25.223 -33.340  22.741  1.00  0.94           O  
ATOM   2514  CB  SER A 157     -25.654 -34.529  19.911  1.00  0.94           C  
ATOM   2515  OG  SER A 157     -25.263 -35.301  18.809  1.00  0.94           O  
ATOM   2516  H   SER A 157     -23.719 -35.792  20.938  1.00  0.94           H  
ATOM   2517  HA  SER A 157     -23.977 -33.214  19.748  1.00  0.94           H  
ATOM   2518 1HB  SER A 157     -26.121 -35.165  20.660  1.00  0.94           H  
ATOM   2519 2HB  SER A 157     -26.394 -33.791  19.599  1.00  0.94           H  
ATOM   2520  HG  SER A 157     -24.865 -34.685  18.187  1.00  0.94           H  
ATOM   2521  N   GLY A 158     -25.016 -31.599  21.325  1.00  0.89           N  
ATOM   2522  CA  GLY A 158     -25.512 -30.577  22.232  1.00  0.89           C  
ATOM   2523  C   GLY A 158     -24.455 -29.910  23.116  1.00  0.89           C  
ATOM   2524  O   GLY A 158     -24.726 -28.853  23.695  1.00  0.89           O  
ATOM   2525  H   GLY A 158     -24.738 -31.278  20.397  1.00  0.89           H  
ATOM   2526 1HA  GLY A 158     -26.003 -29.805  21.636  1.00  0.89           H  
ATOM   2527 2HA  GLY A 158     -26.281 -31.014  22.866  1.00  0.89           H  
ATOM   2528  N   ASN A 159     -23.245 -30.469  23.222  1.00  0.83           N  
ATOM   2529  CA  ASN A 159     -22.301 -29.818  24.127  1.00  0.83           C  
ATOM   2530  C   ASN A 159     -21.766 -28.489  23.613  1.00  0.83           C  
ATOM   2531  O   ASN A 159     -21.580 -27.569  24.403  1.00  0.83           O  
ATOM   2532  CB  ASN A 159     -21.188 -30.754  24.525  1.00  0.83           C  
ATOM   2533  CG  ASN A 159     -21.684 -31.792  25.526  1.00  0.83           C  
ATOM   2534  OD1 ASN A 159     -22.668 -31.591  26.255  1.00  0.83           O  
ATOM   2535  ND2 ASN A 159     -21.015 -32.890  25.546  1.00  0.83           N  
ATOM   2536  H   ASN A 159     -22.999 -31.330  22.720  1.00  0.83           H  
ATOM   2537  HA  ASN A 159     -22.840 -29.590  25.047  1.00  0.83           H  
ATOM   2538 1HB  ASN A 159     -20.814 -31.271  23.637  1.00  0.83           H  
ATOM   2539 2HB  ASN A 159     -20.355 -30.191  24.958  1.00  0.83           H  
ATOM   2540 1HD2 ASN A 159     -21.272 -33.694  26.120  1.00  0.83           H  
ATOM   2541 2HD2 ASN A 159     -20.244 -33.000  24.909  1.00  0.83           H  
ATOM   2542  N   ALA A 160     -21.538 -28.351  22.306  1.00  0.78           N  
ATOM   2543  CA  ALA A 160     -21.011 -27.075  21.840  1.00  0.78           C  
ATOM   2544  C   ALA A 160     -22.004 -25.985  22.114  1.00  0.78           C  
ATOM   2545  O   ALA A 160     -21.650 -24.917  22.612  1.00  0.78           O  
ATOM   2546  CB  ALA A 160     -20.709 -27.107  20.376  1.00  0.78           C  
ATOM   2547  H   ALA A 160     -21.722 -29.107  21.661  1.00  0.78           H  
ATOM   2548  HA  ALA A 160     -20.120 -26.857  22.410  1.00  0.78           H  
ATOM   2549 1HB  ALA A 160     -20.318 -26.147  20.072  1.00  0.78           H  
ATOM   2550 2HB  ALA A 160     -19.992 -27.888  20.154  1.00  0.78           H  
ATOM   2551 3HB  ALA A 160     -21.609 -27.291  19.868  1.00  0.78           H  
ATOM   2552  N   PHE A 161     -23.274 -26.291  21.876  1.00  0.73           N  
ATOM   2553  CA  PHE A 161     -24.334 -25.348  22.146  1.00  0.73           C  
ATOM   2554  C   PHE A 161     -24.241 -24.929  23.603  1.00  0.73           C  
ATOM   2555  O   PHE A 161     -24.162 -23.742  23.900  1.00  0.73           O  
ATOM   2556  CB  PHE A 161     -25.680 -25.994  21.857  1.00  0.73           C  
ATOM   2557  CG  PHE A 161     -26.871 -25.135  22.096  1.00  0.73           C  
ATOM   2558  CD1 PHE A 161     -27.269 -24.239  21.138  1.00  0.73           C  
ATOM   2559  CD2 PHE A 161     -27.603 -25.227  23.266  1.00  0.73           C  
ATOM   2560  CE1 PHE A 161     -28.378 -23.450  21.320  1.00  0.73           C  
ATOM   2561  CE2 PHE A 161     -28.714 -24.434  23.461  1.00  0.73           C  
ATOM   2562  CZ  PHE A 161     -29.102 -23.544  22.482  1.00  0.73           C  
ATOM   2563  H   PHE A 161     -23.502 -27.187  21.435  1.00  0.73           H  
ATOM   2564  HA  PHE A 161     -24.209 -24.467  21.522  1.00  0.73           H  
ATOM   2565 1HB  PHE A 161     -25.698 -26.318  20.813  1.00  0.73           H  
ATOM   2566 2HB  PHE A 161     -25.785 -26.888  22.465  1.00  0.73           H  
ATOM   2567  HD1 PHE A 161     -26.693 -24.161  20.224  1.00  0.73           H  
ATOM   2568  HD2 PHE A 161     -27.292 -25.938  24.035  1.00  0.73           H  
ATOM   2569  HE1 PHE A 161     -28.675 -22.746  20.538  1.00  0.73           H  
ATOM   2570  HE2 PHE A 161     -29.286 -24.511  24.385  1.00  0.73           H  
ATOM   2571  HZ  PHE A 161     -29.978 -22.916  22.629  1.00  0.73           H  
ATOM   2572  N   GLN A 162     -24.172 -25.904  24.514  1.00  0.69           N  
ATOM   2573  CA  GLN A 162     -24.114 -25.617  25.947  1.00  0.69           C  
ATOM   2574  C   GLN A 162     -22.889 -24.793  26.353  1.00  0.69           C  
ATOM   2575  O   GLN A 162     -22.976 -23.950  27.254  1.00  0.69           O  
ATOM   2576  CB  GLN A 162     -24.121 -26.923  26.739  1.00  0.69           C  
ATOM   2577  CG  GLN A 162     -25.438 -27.672  26.701  1.00  0.69           C  
ATOM   2578  CD  GLN A 162     -25.335 -29.039  27.358  1.00  0.69           C  
ATOM   2579  OE1 GLN A 162     -24.664 -29.211  28.384  1.00  0.69           O  
ATOM   2580  NE2 GLN A 162     -25.998 -30.026  26.762  1.00  0.69           N  
ATOM   2581  H   GLN A 162     -24.205 -26.880  24.210  1.00  0.69           H  
ATOM   2582  HA  GLN A 162     -25.004 -25.047  26.209  1.00  0.69           H  
ATOM   2583 1HB  GLN A 162     -23.349 -27.580  26.345  1.00  0.69           H  
ATOM   2584 2HB  GLN A 162     -23.871 -26.719  27.778  1.00  0.69           H  
ATOM   2585 1HG  GLN A 162     -26.188 -27.091  27.236  1.00  0.69           H  
ATOM   2586 2HG  GLN A 162     -25.741 -27.803  25.668  1.00  0.69           H  
ATOM   2587 1HE2 GLN A 162     -25.961 -30.952  27.137  1.00  0.69           H  
ATOM   2588 2HE2 GLN A 162     -26.529 -29.842  25.934  1.00  0.69           H  
ATOM   2589  N   ASP A 163     -21.754 -24.983  25.677  1.00  0.66           N  
ATOM   2590  CA  ASP A 163     -20.561 -24.240  26.063  1.00  0.66           C  
ATOM   2591  C   ASP A 163     -20.649 -22.812  25.569  1.00  0.66           C  
ATOM   2592  O   ASP A 163     -20.217 -21.876  26.251  1.00  0.66           O  
ATOM   2593  CB  ASP A 163     -19.306 -24.877  25.466  1.00  0.66           C  
ATOM   2594  CG  ASP A 163     -18.960 -26.215  26.031  1.00  0.66           C  
ATOM   2595  OD1 ASP A 163     -18.860 -26.371  27.212  1.00  0.66           O  
ATOM   2596  OD2 ASP A 163     -18.694 -27.084  25.280  1.00  0.66           O  
ATOM   2597  H   ASP A 163     -21.715 -25.691  24.940  1.00  0.66           H  
ATOM   2598  HA  ASP A 163     -20.498 -24.229  27.147  1.00  0.66           H  
ATOM   2599 1HB  ASP A 163     -19.455 -24.992  24.387  1.00  0.66           H  
ATOM   2600 2HB  ASP A 163     -18.462 -24.212  25.605  1.00  0.66           H  
ATOM   2601  N   VAL A 164     -21.238 -22.634  24.401  1.00  0.64           N  
ATOM   2602  CA  VAL A 164     -21.403 -21.311  23.855  1.00  0.64           C  
ATOM   2603  C   VAL A 164     -22.456 -20.571  24.662  1.00  0.64           C  
ATOM   2604  O   VAL A 164     -22.275 -19.395  24.971  1.00  0.64           O  
ATOM   2605  CB  VAL A 164     -21.762 -21.366  22.386  1.00  0.64           C  
ATOM   2606  CG1 VAL A 164     -22.069 -19.955  21.885  1.00  0.64           C  
ATOM   2607  CG2 VAL A 164     -20.601 -21.977  21.623  1.00  0.64           C  
ATOM   2608  H   VAL A 164     -21.566 -23.444  23.870  1.00  0.64           H  
ATOM   2609  HA  VAL A 164     -20.458 -20.778  23.945  1.00  0.64           H  
ATOM   2610  HB  VAL A 164     -22.652 -21.986  22.258  1.00  0.64           H  
ATOM   2611 1HG1 VAL A 164     -22.329 -20.003  20.852  1.00  0.64           H  
ATOM   2612 2HG1 VAL A 164     -22.900 -19.535  22.450  1.00  0.64           H  
ATOM   2613 3HG1 VAL A 164     -21.190 -19.321  22.010  1.00  0.64           H  
ATOM   2614 1HG2 VAL A 164     -20.850 -22.042  20.580  1.00  0.64           H  
ATOM   2615 2HG2 VAL A 164     -19.716 -21.357  21.756  1.00  0.64           H  
ATOM   2616 3HG2 VAL A 164     -20.394 -22.968  21.998  1.00  0.64           H  
ATOM   2617  N   VAL A 165     -23.552 -21.256  25.029  1.00  0.63           N  
ATOM   2618  CA  VAL A 165     -24.591 -20.623  25.831  1.00  0.63           C  
ATOM   2619  C   VAL A 165     -24.022 -20.141  27.143  1.00  0.63           C  
ATOM   2620  O   VAL A 165     -24.280 -19.008  27.541  1.00  0.63           O  
ATOM   2621  CB  VAL A 165     -25.753 -21.574  26.201  1.00  0.63           C  
ATOM   2622  CG1 VAL A 165     -26.621 -20.885  27.216  1.00  0.63           C  
ATOM   2623  CG2 VAL A 165     -26.595 -21.910  25.021  1.00  0.63           C  
ATOM   2624  H   VAL A 165     -23.665 -22.224  24.738  1.00  0.63           H  
ATOM   2625  HA  VAL A 165     -24.989 -19.774  25.277  1.00  0.63           H  
ATOM   2626  HB  VAL A 165     -25.346 -22.485  26.641  1.00  0.63           H  
ATOM   2627 1HG1 VAL A 165     -27.437 -21.545  27.501  1.00  0.63           H  
ATOM   2628 2HG1 VAL A 165     -26.027 -20.643  28.095  1.00  0.63           H  
ATOM   2629 3HG1 VAL A 165     -27.027 -19.967  26.789  1.00  0.63           H  
ATOM   2630 1HG2 VAL A 165     -27.400 -22.564  25.331  1.00  0.63           H  
ATOM   2631 2HG2 VAL A 165     -27.002 -21.005  24.612  1.00  0.63           H  
ATOM   2632 3HG2 VAL A 165     -26.012 -22.401  24.296  1.00  0.63           H  
ATOM   2633  N   GLU A 166     -23.220 -20.969  27.812  1.00  0.62           N  
ATOM   2634  CA  GLU A 166     -22.674 -20.524  29.078  1.00  0.62           C  
ATOM   2635  C   GLU A 166     -21.696 -19.367  28.875  1.00  0.62           C  
ATOM   2636  O   GLU A 166     -21.724 -18.402  29.642  1.00  0.62           O  
ATOM   2637  CB  GLU A 166     -22.006 -21.682  29.809  1.00  0.62           C  
ATOM   2638  CG  GLU A 166     -21.471 -21.317  31.189  1.00  0.62           C  
ATOM   2639  CD  GLU A 166     -22.529 -20.882  32.184  1.00  0.62           C  
ATOM   2640  OE1 GLU A 166     -23.693 -21.116  31.948  1.00  0.62           O  
ATOM   2641  OE2 GLU A 166     -22.155 -20.326  33.199  1.00  0.62           O  
ATOM   2642  H   GLU A 166     -23.025 -21.911  27.469  1.00  0.62           H  
ATOM   2643  HA  GLU A 166     -23.496 -20.169  29.695  1.00  0.62           H  
ATOM   2644 1HB  GLU A 166     -22.714 -22.502  29.919  1.00  0.62           H  
ATOM   2645 2HB  GLU A 166     -21.173 -22.050  29.205  1.00  0.62           H  
ATOM   2646 1HG  GLU A 166     -20.942 -22.171  31.600  1.00  0.62           H  
ATOM   2647 2HG  GLU A 166     -20.757 -20.514  31.056  1.00  0.62           H  
ATOM   2648  N   ALA A 167     -20.857 -19.419  27.834  1.00  0.62           N  
ATOM   2649  CA  ALA A 167     -19.943 -18.310  27.592  1.00  0.62           C  
ATOM   2650  C   ALA A 167     -20.730 -17.020  27.328  1.00  0.62           C  
ATOM   2651  O   ALA A 167     -20.371 -15.936  27.806  1.00  0.62           O  
ATOM   2652  CB  ALA A 167     -19.053 -18.637  26.416  1.00  0.62           C  
ATOM   2653  H   ALA A 167     -20.829 -20.237  27.222  1.00  0.62           H  
ATOM   2654  HA  ALA A 167     -19.334 -18.164  28.483  1.00  0.62           H  
ATOM   2655 1HB  ALA A 167     -18.360 -17.819  26.240  1.00  0.62           H  
ATOM   2656 2HB  ALA A 167     -18.498 -19.550  26.633  1.00  0.62           H  
ATOM   2657 3HB  ALA A 167     -19.666 -18.791  25.532  1.00  0.62           H  
ATOM   2658  N   ARG A 168     -21.822 -17.154  26.572  1.00  0.63           N  
ATOM   2659  CA  ARG A 168     -22.709 -16.058  26.218  1.00  0.63           C  
ATOM   2660  C   ARG A 168     -23.340 -15.505  27.479  1.00  0.63           C  
ATOM   2661  O   ARG A 168     -23.388 -14.289  27.671  1.00  0.63           O  
ATOM   2662  CB  ARG A 168     -23.753 -16.575  25.246  1.00  0.63           C  
ATOM   2663  CG  ARG A 168     -24.698 -15.628  24.603  1.00  0.63           C  
ATOM   2664  CD  ARG A 168     -25.576 -16.440  23.710  1.00  0.63           C  
ATOM   2665  NE  ARG A 168     -26.505 -15.666  22.922  1.00  0.63           N  
ATOM   2666  CZ  ARG A 168     -27.683 -15.201  23.366  1.00  0.63           C  
ATOM   2667  NH1 ARG A 168     -28.046 -15.413  24.615  1.00  0.63           N  
ATOM   2668  NH2 ARG A 168     -28.480 -14.532  22.552  1.00  0.63           N  
ATOM   2669  H   ARG A 168     -22.047 -18.073  26.200  1.00  0.63           H  
ATOM   2670  HA  ARG A 168     -22.132 -15.268  25.741  1.00  0.63           H  
ATOM   2671 1HB  ARG A 168     -23.252 -17.107  24.440  1.00  0.63           H  
ATOM   2672 2HB  ARG A 168     -24.369 -17.301  25.757  1.00  0.63           H  
ATOM   2673 1HG  ARG A 168     -25.303 -15.125  25.357  1.00  0.63           H  
ATOM   2674 2HG  ARG A 168     -24.150 -14.901  24.008  1.00  0.63           H  
ATOM   2675 1HD  ARG A 168     -24.934 -16.985  23.026  1.00  0.63           H  
ATOM   2676 2HD  ARG A 168     -26.145 -17.151  24.311  1.00  0.63           H  
ATOM   2677  HE  ARG A 168     -26.266 -15.524  21.927  1.00  0.63           H  
ATOM   2678 1HH1 ARG A 168     -27.435 -15.928  25.238  1.00  0.63           H  
ATOM   2679 2HH1 ARG A 168     -28.933 -15.066  24.952  1.00  0.63           H  
ATOM   2680 1HH2 ARG A 168     -28.207 -14.366  21.588  1.00  0.63           H  
ATOM   2681 2HH2 ARG A 168     -29.364 -14.185  22.887  1.00  0.63           H  
ATOM   2682  N   ASN A 169     -23.787 -16.400  28.371  1.00  0.66           N  
ATOM   2683  CA  ASN A 169     -24.385 -15.969  29.618  1.00  0.66           C  
ATOM   2684  C   ASN A 169     -23.379 -15.192  30.443  1.00  0.66           C  
ATOM   2685  O   ASN A 169     -23.732 -14.172  31.024  1.00  0.66           O  
ATOM   2686  CB  ASN A 169     -24.922 -17.139  30.426  1.00  0.66           C  
ATOM   2687  CG  ASN A 169     -26.205 -17.737  29.887  1.00  0.66           C  
ATOM   2688  OD1 ASN A 169     -26.933 -17.127  29.090  1.00  0.66           O  
ATOM   2689  ND2 ASN A 169     -26.512 -18.926  30.349  1.00  0.66           N  
ATOM   2690  H   ASN A 169     -23.732 -17.394  28.165  1.00  0.66           H  
ATOM   2691  HA  ASN A 169     -25.211 -15.300  29.395  1.00  0.66           H  
ATOM   2692 1HB  ASN A 169     -24.166 -17.922  30.462  1.00  0.66           H  
ATOM   2693 2HB  ASN A 169     -25.091 -16.814  31.454  1.00  0.66           H  
ATOM   2694 1HD2 ASN A 169     -27.364 -19.369  30.071  1.00  0.66           H  
ATOM   2695 2HD2 ASN A 169     -25.897 -19.383  31.001  1.00  0.66           H  
ATOM   2696  N   LYS A 170     -22.108 -15.615  30.446  1.00  0.69           N  
ATOM   2697  CA  LYS A 170     -21.117 -14.888  31.233  1.00  0.69           C  
ATOM   2698  C   LYS A 170     -20.952 -13.480  30.680  1.00  0.69           C  
ATOM   2699  O   LYS A 170     -20.888 -12.503  31.433  1.00  0.69           O  
ATOM   2700  CB  LYS A 170     -19.766 -15.612  31.224  1.00  0.69           C  
ATOM   2701  CG  LYS A 170     -19.736 -16.912  32.016  1.00  0.69           C  
ATOM   2702  CD  LYS A 170     -18.347 -17.545  31.999  1.00  0.69           C  
ATOM   2703  CE  LYS A 170     -18.355 -18.893  32.693  1.00  0.69           C  
ATOM   2704  NZ  LYS A 170     -18.821 -18.794  34.107  1.00  0.69           N  
ATOM   2705  H   LYS A 170     -21.853 -16.473  29.955  1.00  0.69           H  
ATOM   2706  HA  LYS A 170     -21.473 -14.814  32.262  1.00  0.69           H  
ATOM   2707 1HB  LYS A 170     -19.487 -15.845  30.197  1.00  0.69           H  
ATOM   2708 2HB  LYS A 170     -18.998 -14.957  31.628  1.00  0.69           H  
ATOM   2709 1HG  LYS A 170     -20.026 -16.710  33.048  1.00  0.69           H  
ATOM   2710 2HG  LYS A 170     -20.451 -17.615  31.595  1.00  0.69           H  
ATOM   2711 1HD  LYS A 170     -18.034 -17.692  30.965  1.00  0.69           H  
ATOM   2712 2HD  LYS A 170     -17.627 -16.887  32.487  1.00  0.69           H  
ATOM   2713 1HE  LYS A 170     -19.010 -19.563  32.151  1.00  0.69           H  
ATOM   2714 2HE  LYS A 170     -17.345 -19.304  32.681  1.00  0.69           H  
ATOM   2715 1HZ  LYS A 170     -18.813 -19.715  34.521  1.00  0.69           H  
ATOM   2716 2HZ  LYS A 170     -18.213 -18.184  34.628  1.00  0.69           H  
ATOM   2717 3HZ  LYS A 170     -19.771 -18.423  34.121  1.00  0.69           H  
ATOM   2718  N   LEU A 171     -20.947 -13.352  29.358  1.00  0.74           N  
ATOM   2719  CA  LEU A 171     -20.818 -12.027  28.783  1.00  0.74           C  
ATOM   2720  C   LEU A 171     -22.019 -11.161  29.165  1.00  0.74           C  
ATOM   2721  O   LEU A 171     -21.852 -10.005  29.571  1.00  0.74           O  
ATOM   2722  CB  LEU A 171     -20.642 -12.133  27.260  1.00  0.74           C  
ATOM   2723  CG  LEU A 171     -19.289 -12.730  26.833  1.00  0.74           C  
ATOM   2724  CD1 LEU A 171     -19.236 -12.964  25.351  1.00  0.74           C  
ATOM   2725  CD2 LEU A 171     -18.215 -11.775  27.229  1.00  0.74           C  
ATOM   2726  H   LEU A 171     -20.994 -14.182  28.761  1.00  0.74           H  
ATOM   2727  HA  LEU A 171     -19.927 -11.560  29.189  1.00  0.74           H  
ATOM   2728 1HB  LEU A 171     -21.437 -12.760  26.855  1.00  0.74           H  
ATOM   2729 2HB  LEU A 171     -20.732 -11.139  26.833  1.00  0.74           H  
ATOM   2730  HG  LEU A 171     -19.151 -13.688  27.330  1.00  0.74           H  
ATOM   2731 1HD1 LEU A 171     -18.276 -13.393  25.097  1.00  0.74           H  
ATOM   2732 2HD1 LEU A 171     -20.029 -13.645  25.068  1.00  0.74           H  
ATOM   2733 3HD1 LEU A 171     -19.355 -12.026  24.834  1.00  0.74           H  
ATOM   2734 1HD2 LEU A 171     -17.248 -12.167  26.952  1.00  0.74           H  
ATOM   2735 2HD2 LEU A 171     -18.383 -10.832  26.720  1.00  0.74           H  
ATOM   2736 3HD2 LEU A 171     -18.242 -11.617  28.289  1.00  0.74           H  
ATOM   2737  N   LEU A 172     -23.213 -11.755  29.163  1.00  0.80           N  
ATOM   2738  CA  LEU A 172     -24.417 -11.030  29.544  1.00  0.80           C  
ATOM   2739  C   LEU A 172     -24.388 -10.632  31.037  1.00  0.80           C  
ATOM   2740  O   LEU A 172     -24.754  -9.507  31.389  1.00  0.80           O  
ATOM   2741  CB  LEU A 172     -25.630 -11.902  29.206  1.00  0.80           C  
ATOM   2742  CG  LEU A 172     -25.857 -12.101  27.687  1.00  0.80           C  
ATOM   2743  CD1 LEU A 172     -26.904 -13.171  27.440  1.00  0.80           C  
ATOM   2744  CD2 LEU A 172     -26.285 -10.791  27.091  1.00  0.80           C  
ATOM   2745  H   LEU A 172     -23.288 -12.719  28.835  1.00  0.80           H  
ATOM   2746  HA  LEU A 172     -24.469 -10.122  28.945  1.00  0.80           H  
ATOM   2747 1HB  LEU A 172     -25.493 -12.877  29.657  1.00  0.80           H  
ATOM   2748 2HB  LEU A 172     -26.521 -11.445  29.629  1.00  0.80           H  
ATOM   2749  HG  LEU A 172     -24.927 -12.416  27.220  1.00  0.80           H  
ATOM   2750 1HD1 LEU A 172     -27.042 -13.292  26.369  1.00  0.80           H  
ATOM   2751 2HD1 LEU A 172     -26.569 -14.113  27.870  1.00  0.80           H  
ATOM   2752 3HD1 LEU A 172     -27.845 -12.875  27.899  1.00  0.80           H  
ATOM   2753 1HD2 LEU A 172     -26.429 -10.907  26.016  1.00  0.80           H  
ATOM   2754 2HD2 LEU A 172     -27.217 -10.463  27.550  1.00  0.80           H  
ATOM   2755 3HD2 LEU A 172     -25.511 -10.060  27.285  1.00  0.80           H  
ATOM   2756  N   GLU A 173     -23.895 -11.525  31.914  1.00  0.86           N  
ATOM   2757  CA  GLU A 173     -23.799 -11.253  33.359  1.00  0.86           C  
ATOM   2758  C   GLU A 173     -22.871 -10.078  33.639  1.00  0.86           C  
ATOM   2759  O   GLU A 173     -23.114  -9.270  34.538  1.00  0.86           O  
ATOM   2760  CB  GLU A 173     -23.317 -12.486  34.141  1.00  0.86           C  
ATOM   2761  CG  GLU A 173     -24.343 -13.630  34.260  1.00  0.86           C  
ATOM   2762  CD  GLU A 173     -23.791 -14.864  34.954  1.00  0.86           C  
ATOM   2763  OE1 GLU A 173     -22.608 -14.914  35.206  1.00  0.86           O  
ATOM   2764  OE2 GLU A 173     -24.562 -15.754  35.235  1.00  0.86           O  
ATOM   2765  H   GLU A 173     -23.610 -12.438  31.569  1.00  0.86           H  
ATOM   2766  HA  GLU A 173     -24.792 -10.991  33.722  1.00  0.86           H  
ATOM   2767 1HB  GLU A 173     -22.429 -12.889  33.655  1.00  0.86           H  
ATOM   2768 2HB  GLU A 173     -23.029 -12.186  35.147  1.00  0.86           H  
ATOM   2769 1HG  GLU A 173     -25.197 -13.266  34.828  1.00  0.86           H  
ATOM   2770 2HG  GLU A 173     -24.698 -13.899  33.274  1.00  0.86           H  
ATOM   2771  N   MET A 174     -21.830  -9.957  32.820  1.00  0.90           N  
ATOM   2772  CA  MET A 174     -20.837  -8.894  32.911  1.00  0.90           C  
ATOM   2773  C   MET A 174     -21.299  -7.598  32.227  1.00  0.90           C  
ATOM   2774  O   MET A 174     -20.520  -6.647  32.112  1.00  0.90           O  
ATOM   2775  CB  MET A 174     -19.504  -9.375  32.343  1.00  0.90           C  
ATOM   2776  CG  MET A 174     -18.827 -10.484  33.188  1.00  0.90           C  
ATOM   2777  SD  MET A 174     -17.158 -10.913  32.619  1.00  0.90           S  
ATOM   2778  CE  MET A 174     -17.540 -11.777  31.120  1.00  0.90           C  
ATOM   2779  H   MET A 174     -21.687 -10.687  32.117  1.00  0.90           H  
ATOM   2780  HA  MET A 174     -20.688  -8.665  33.964  1.00  0.90           H  
ATOM   2781 1HB  MET A 174     -19.672  -9.786  31.344  1.00  0.90           H  
ATOM   2782 2HB  MET A 174     -18.815  -8.537  32.248  1.00  0.90           H  
ATOM   2783 1HG  MET A 174     -18.764 -10.157  34.224  1.00  0.90           H  
ATOM   2784 2HG  MET A 174     -19.441 -11.384  33.158  1.00  0.90           H  
ATOM   2785 1HE  MET A 174     -16.616 -12.091  30.628  1.00  0.90           H  
ATOM   2786 2HE  MET A 174     -18.152 -12.646  31.341  1.00  0.90           H  
ATOM   2787 3HE  MET A 174     -18.082 -11.105  30.476  1.00  0.90           H  
ATOM   2788  N   LYS A 175     -22.582  -7.565  31.830  1.00  0.90           N  
ATOM   2789  CA  LYS A 175     -23.274  -6.465  31.164  1.00  0.90           C  
ATOM   2790  C   LYS A 175     -22.820  -6.186  29.736  1.00  0.90           C  
ATOM   2791  O   LYS A 175     -22.771  -5.030  29.306  1.00  0.90           O  
ATOM   2792  CB  LYS A 175     -23.154  -5.181  31.996  1.00  0.90           C  
ATOM   2793  CG  LYS A 175     -23.725  -5.297  33.413  1.00  0.90           C  
ATOM   2794  CD  LYS A 175     -23.662  -3.966  34.160  1.00  0.90           C  
ATOM   2795  CE  LYS A 175     -24.174  -4.114  35.584  1.00  0.90           C  
ATOM   2796  NZ  LYS A 175     -25.617  -4.465  35.606  1.00  0.90           N  
ATOM   2797  H   LYS A 175     -23.154  -8.394  31.972  1.00  0.90           H  
ATOM   2798  HA  LYS A 175     -24.330  -6.736  31.115  1.00  0.90           H  
ATOM   2799 1HB  LYS A 175     -22.126  -4.853  32.057  1.00  0.90           H  
ATOM   2800 2HB  LYS A 175     -23.708  -4.388  31.498  1.00  0.90           H  
ATOM   2801 1HG  LYS A 175     -24.764  -5.624  33.357  1.00  0.90           H  
ATOM   2802 2HG  LYS A 175     -23.162  -6.044  33.974  1.00  0.90           H  
ATOM   2803 1HD  LYS A 175     -22.636  -3.606  34.190  1.00  0.90           H  
ATOM   2804 2HD  LYS A 175     -24.278  -3.221  33.647  1.00  0.90           H  
ATOM   2805 1HE  LYS A 175     -23.609  -4.893  36.092  1.00  0.90           H  
ATOM   2806 2HE  LYS A 175     -24.033  -3.170  36.114  1.00  0.90           H  
ATOM   2807 1HZ  LYS A 175     -25.938  -4.546  36.555  1.00  0.90           H  
ATOM   2808 2HZ  LYS A 175     -26.137  -3.712  35.133  1.00  0.90           H  
ATOM   2809 3HZ  LYS A 175     -25.767  -5.334  35.122  1.00  0.90           H  
ATOM   2810  N   HIS A 176     -22.584  -7.257  28.975  1.00  0.87           N  
ATOM   2811  CA  HIS A 176     -22.254  -7.150  27.563  1.00  0.87           C  
ATOM   2812  C   HIS A 176     -23.233  -7.924  26.698  1.00  0.87           C  
ATOM   2813  O   HIS A 176     -23.239  -9.152  26.703  1.00  0.87           O  
ATOM   2814  CB  HIS A 176     -20.865  -7.692  27.280  1.00  0.87           C  
ATOM   2815  CG  HIS A 176     -19.787  -6.978  27.941  1.00  0.87           C  
ATOM   2816  ND1 HIS A 176     -19.338  -5.745  27.515  1.00  0.87           N  
ATOM   2817  CD2 HIS A 176     -19.019  -7.319  28.987  1.00  0.87           C  
ATOM   2818  CE1 HIS A 176     -18.339  -5.365  28.277  1.00  0.87           C  
ATOM   2819  NE2 HIS A 176     -18.125  -6.303  29.172  1.00  0.87           N  
ATOM   2820  H   HIS A 176     -22.602  -8.190  29.389  1.00  0.87           H  
ATOM   2821  HA  HIS A 176     -22.289  -6.107  27.254  1.00  0.87           H  
ATOM   2822 1HB  HIS A 176     -20.813  -8.727  27.602  1.00  0.87           H  
ATOM   2823 2HB  HIS A 176     -20.680  -7.690  26.221  1.00  0.87           H  
ATOM   2824  HD2 HIS A 176     -19.085  -8.240  29.564  1.00  0.87           H  
ATOM   2825  HE1 HIS A 176     -17.780  -4.437  28.175  1.00  0.87           H  
ATOM   2826  HE2 HIS A 176     -17.403  -6.292  29.878  1.00  0.87           H  
ATOM   2827  N   ASN A 177     -24.044  -7.202  25.936  1.00  0.82           N  
ATOM   2828  CA  ASN A 177     -25.028  -7.826  25.059  1.00  0.82           C  
ATOM   2829  C   ASN A 177     -24.353  -8.051  23.721  1.00  0.82           C  
ATOM   2830  O   ASN A 177     -23.219  -7.633  23.541  1.00  0.82           O  
ATOM   2831  CB  ASN A 177     -26.282  -6.977  24.945  1.00  0.82           C  
ATOM   2832  CG  ASN A 177     -27.541  -7.785  24.585  1.00  0.82           C  
ATOM   2833  OD1 ASN A 177     -27.484  -8.825  23.910  1.00  0.82           O  
ATOM   2834  ND2 ASN A 177     -28.673  -7.310  25.040  1.00  0.82           N  
ATOM   2835  H   ASN A 177     -23.986  -6.194  25.974  1.00  0.82           H  
ATOM   2836  HA  ASN A 177     -25.296  -8.800  25.443  1.00  0.82           H  
ATOM   2837 1HB  ASN A 177     -26.455  -6.457  25.888  1.00  0.82           H  
ATOM   2838 2HB  ASN A 177     -26.127  -6.218  24.176  1.00  0.82           H  
ATOM   2839 1HD2 ASN A 177     -29.531  -7.787  24.846  1.00  0.82           H  
ATOM   2840 2HD2 ASN A 177     -28.680  -6.470  25.583  1.00  0.82           H  
ATOM   2841  N   GLY A 178     -25.017  -8.729  22.806  1.00  0.75           N  
ATOM   2842  CA  GLY A 178     -24.411  -8.995  21.509  1.00  0.75           C  
ATOM   2843  C   GLY A 178     -24.566  -7.790  20.594  1.00  0.75           C  
ATOM   2844  O   GLY A 178     -25.035  -6.737  21.032  1.00  0.75           O  
ATOM   2845  H   GLY A 178     -25.953  -9.048  23.024  1.00  0.75           H  
ATOM   2846 1HA  GLY A 178     -23.353  -9.218  21.654  1.00  0.75           H  
ATOM   2847 2HA  GLY A 178     -24.875  -9.871  21.063  1.00  0.75           H  
ATOM   2848  N   PRO A 179     -24.270  -7.946  19.298  1.00  0.69           N  
ATOM   2849  CA  PRO A 179     -23.831  -9.125  18.546  1.00  0.69           C  
ATOM   2850  C   PRO A 179     -22.551  -9.783  19.044  1.00  0.69           C  
ATOM   2851  O   PRO A 179     -21.588  -9.093  19.377  1.00  0.69           O  
ATOM   2852  CB  PRO A 179     -23.579  -8.520  17.153  1.00  0.69           C  
ATOM   2853  CG  PRO A 179     -24.473  -7.310  17.091  1.00  0.69           C  
ATOM   2854  CD  PRO A 179     -24.429  -6.748  18.481  1.00  0.69           C  
ATOM   2855  HA  PRO A 179     -24.655  -9.849  18.519  1.00  0.69           H  
ATOM   2856 1HB  PRO A 179     -22.509  -8.264  17.046  1.00  0.69           H  
ATOM   2857 2HB  PRO A 179     -23.787  -9.258  16.363  1.00  0.69           H  
ATOM   2858 1HG  PRO A 179     -24.094  -6.607  16.335  1.00  0.69           H  
ATOM   2859 2HG  PRO A 179     -25.484  -7.602  16.778  1.00  0.69           H  
ATOM   2860 1HD  PRO A 179     -23.557  -6.088  18.615  1.00  0.69           H  
ATOM   2861 2HD  PRO A 179     -25.373  -6.239  18.726  1.00  0.69           H  
ATOM   2862  N   PHE A 180     -22.519 -11.114  19.037  1.00  0.65           N  
ATOM   2863  CA  PHE A 180     -21.304 -11.798  19.455  1.00  0.65           C  
ATOM   2864  C   PHE A 180     -20.758 -12.618  18.300  1.00  0.65           C  
ATOM   2865  O   PHE A 180     -21.541 -13.115  17.488  1.00  0.65           O  
ATOM   2866  CB  PHE A 180     -21.544 -12.787  20.604  1.00  0.65           C  
ATOM   2867  CG  PHE A 180     -22.116 -12.253  21.887  1.00  0.65           C  
ATOM   2868  CD1 PHE A 180     -23.456 -12.466  22.191  1.00  0.65           C  
ATOM   2869  CD2 PHE A 180     -21.347 -11.545  22.781  1.00  0.65           C  
ATOM   2870  CE1 PHE A 180     -23.998 -12.003  23.373  1.00  0.65           C  
ATOM   2871  CE2 PHE A 180     -21.896 -11.069  23.960  1.00  0.65           C  
ATOM   2872  CZ  PHE A 180     -23.215 -11.310  24.255  1.00  0.65           C  
ATOM   2873  H   PHE A 180     -23.329 -11.645  18.757  1.00  0.65           H  
ATOM   2874  HA  PHE A 180     -20.565 -11.063  19.747  1.00  0.65           H  
ATOM   2875 1HB  PHE A 180     -22.189 -13.592  20.255  1.00  0.65           H  
ATOM   2876 2HB  PHE A 180     -20.582 -13.234  20.846  1.00  0.65           H  
ATOM   2877  HD1 PHE A 180     -24.082 -13.024  21.489  1.00  0.65           H  
ATOM   2878  HD2 PHE A 180     -20.300 -11.365  22.554  1.00  0.65           H  
ATOM   2879  HE1 PHE A 180     -25.046 -12.186  23.606  1.00  0.65           H  
ATOM   2880  HE2 PHE A 180     -21.287 -10.507  24.663  1.00  0.65           H  
ATOM   2881  HZ  PHE A 180     -23.641 -10.945  25.184  1.00  0.65           H  
ATOM   2882  N   ALA A 181     -19.441 -12.813  18.265  1.00  0.63           N  
ATOM   2883  CA  ALA A 181     -18.800 -13.712  17.305  1.00  0.63           C  
ATOM   2884  C   ALA A 181     -18.107 -14.834  18.039  1.00  0.63           C  
ATOM   2885  O   ALA A 181     -17.457 -14.596  19.057  1.00  0.63           O  
ATOM   2886  CB  ALA A 181     -17.771 -12.975  16.479  1.00  0.63           C  
ATOM   2887  H   ALA A 181     -18.872 -12.311  18.939  1.00  0.63           H  
ATOM   2888  HA  ALA A 181     -19.561 -14.142  16.653  1.00  0.63           H  
ATOM   2889 1HB  ALA A 181     -17.306 -13.667  15.790  1.00  0.63           H  
ATOM   2890 2HB  ALA A 181     -18.252 -12.174  15.925  1.00  0.63           H  
ATOM   2891 3HB  ALA A 181     -17.008 -12.555  17.136  1.00  0.63           H  
ATOM   2892  N   LEU A 182     -18.190 -16.045  17.511  1.00  0.62           N  
ATOM   2893  CA  LEU A 182     -17.497 -17.162  18.141  1.00  0.62           C  
ATOM   2894  C   LEU A 182     -16.358 -17.567  17.251  1.00  0.62           C  
ATOM   2895  O   LEU A 182     -16.560 -17.771  16.055  1.00  0.62           O  
ATOM   2896  CB  LEU A 182     -18.431 -18.349  18.347  1.00  0.62           C  
ATOM   2897  CG  LEU A 182     -17.850 -19.609  18.988  1.00  0.62           C  
ATOM   2898  CD1 LEU A 182     -17.493 -19.343  20.457  1.00  0.62           C  
ATOM   2899  CD2 LEU A 182     -18.854 -20.708  18.858  1.00  0.62           C  
ATOM   2900  H   LEU A 182     -18.742 -16.202  16.661  1.00  0.62           H  
ATOM   2901  HA  LEU A 182     -17.098 -16.850  19.102  1.00  0.62           H  
ATOM   2902 1HB  LEU A 182     -19.237 -18.021  18.980  1.00  0.62           H  
ATOM   2903 2HB  LEU A 182     -18.839 -18.623  17.389  1.00  0.62           H  
ATOM   2904  HG  LEU A 182     -16.936 -19.886  18.478  1.00  0.62           H  
ATOM   2905 1HD1 LEU A 182     -17.072 -20.242  20.900  1.00  0.62           H  
ATOM   2906 2HD1 LEU A 182     -16.767 -18.547  20.511  1.00  0.62           H  
ATOM   2907 3HD1 LEU A 182     -18.384 -19.057  21.004  1.00  0.62           H  
ATOM   2908 1HD2 LEU A 182     -18.467 -21.622  19.302  1.00  0.62           H  
ATOM   2909 2HD2 LEU A 182     -19.761 -20.404  19.366  1.00  0.62           H  
ATOM   2910 3HD2 LEU A 182     -19.067 -20.883  17.813  1.00  0.62           H  
ATOM   2911  N   VAL A 183     -15.168 -17.633  17.809  1.00  0.63           N  
ATOM   2912  CA  VAL A 183     -14.032 -18.011  17.010  1.00  0.63           C  
ATOM   2913  C   VAL A 183     -13.414 -19.262  17.585  1.00  0.63           C  
ATOM   2914  O   VAL A 183     -13.018 -19.291  18.749  1.00  0.63           O  
ATOM   2915  CB  VAL A 183     -13.007 -16.907  17.001  1.00  0.63           C  
ATOM   2916  CG1 VAL A 183     -11.904 -17.343  16.139  1.00  0.63           C  
ATOM   2917  CG2 VAL A 183     -13.650 -15.607  16.580  1.00  0.63           C  
ATOM   2918  H   VAL A 183     -15.062 -17.418  18.798  1.00  0.63           H  
ATOM   2919  HA  VAL A 183     -14.352 -18.215  15.990  1.00  0.63           H  
ATOM   2920  HB  VAL A 183     -12.608 -16.790  17.970  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 183     -11.158 -16.612  16.120  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 183     -11.486 -18.270  16.514  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 183     -12.277 -17.502  15.128  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 183     -12.907 -14.867  16.601  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 183     -14.062 -15.684  15.588  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 183     -14.444 -15.340  17.280  1.00  0.63           H  
ATOM   2927  N   LEU A 184     -13.361 -20.301  16.774  1.00  0.65           N  
ATOM   2928  CA  LEU A 184     -12.891 -21.600  17.213  1.00  0.65           C  
ATOM   2929  C   LEU A 184     -11.646 -22.121  16.529  1.00  0.65           C  
ATOM   2930  O   LEU A 184     -11.373 -21.811  15.361  1.00  0.65           O  
ATOM   2931  CB  LEU A 184     -13.980 -22.617  16.968  1.00  0.65           C  
ATOM   2932  CG  LEU A 184     -15.307 -22.378  17.612  1.00  0.65           C  
ATOM   2933  CD1 LEU A 184     -16.240 -23.419  17.125  1.00  0.65           C  
ATOM   2934  CD2 LEU A 184     -15.163 -22.438  19.128  1.00  0.65           C  
ATOM   2935  H   LEU A 184     -13.684 -20.189  15.811  1.00  0.65           H  
ATOM   2936  HA  LEU A 184     -12.685 -21.546  18.280  1.00  0.65           H  
ATOM   2937 1HB  LEU A 184     -14.148 -22.667  15.893  1.00  0.65           H  
ATOM   2938 2HB  LEU A 184     -13.617 -23.593  17.291  1.00  0.65           H  
ATOM   2939  HG  LEU A 184     -15.696 -21.410  17.312  1.00  0.65           H  
ATOM   2940 1HD1 LEU A 184     -17.210 -23.257  17.578  1.00  0.65           H  
ATOM   2941 2HD1 LEU A 184     -16.326 -23.358  16.044  1.00  0.65           H  
ATOM   2942 3HD1 LEU A 184     -15.853 -24.390  17.401  1.00  0.65           H  
ATOM   2943 1HD2 LEU A 184     -16.129 -22.280  19.597  1.00  0.65           H  
ATOM   2944 2HD2 LEU A 184     -14.774 -23.416  19.418  1.00  0.65           H  
ATOM   2945 3HD2 LEU A 184     -14.479 -21.666  19.450  1.00  0.65           H  
ATOM   2946  N   SER A 185     -10.947 -23.000  17.232  1.00  0.67           N  
ATOM   2947  CA  SER A 185      -9.864 -23.741  16.616  1.00  0.67           C  
ATOM   2948  C   SER A 185     -10.454 -24.615  15.528  1.00  0.67           C  
ATOM   2949  O   SER A 185     -11.593 -25.054  15.692  1.00  0.67           O  
ATOM   2950  CB  SER A 185      -9.236 -24.658  17.639  1.00  0.67           C  
ATOM   2951  OG  SER A 185     -10.116 -25.695  18.076  1.00  0.67           O  
ATOM   2952  H   SER A 185     -11.157 -23.143  18.224  1.00  0.67           H  
ATOM   2953  HA  SER A 185      -9.138 -23.038  16.229  1.00  0.67           H  
ATOM   2954 1HB  SER A 185      -8.363 -25.126  17.221  1.00  0.67           H  
ATOM   2955 2HB  SER A 185      -8.919 -24.061  18.493  1.00  0.67           H  
ATOM   2956  HG  SER A 185      -9.580 -26.190  18.726  1.00  0.67           H  
ATOM   2957  N   PRO A 186      -9.708 -24.966  14.461  1.00  0.69           N  
ATOM   2958  CA  PRO A 186     -10.113 -25.888  13.412  1.00  0.69           C  
ATOM   2959  C   PRO A 186     -10.601 -27.232  13.940  1.00  0.69           C  
ATOM   2960  O   PRO A 186     -11.468 -27.868  13.331  1.00  0.69           O  
ATOM   2961  CB  PRO A 186      -8.815 -26.057  12.614  1.00  0.69           C  
ATOM   2962  CG  PRO A 186      -8.065 -24.763  12.819  1.00  0.69           C  
ATOM   2963  CD  PRO A 186      -8.371 -24.356  14.243  1.00  0.69           C  
ATOM   2964  HA  PRO A 186     -10.891 -25.424  12.801  1.00  0.69           H  
ATOM   2965 1HB  PRO A 186      -8.264 -26.937  12.976  1.00  0.69           H  
ATOM   2966 2HB  PRO A 186      -9.055 -26.242  11.556  1.00  0.69           H  
ATOM   2967 1HG  PRO A 186      -6.988 -24.927  12.658  1.00  0.69           H  
ATOM   2968 2HG  PRO A 186      -8.379 -24.012  12.087  1.00  0.69           H  
ATOM   2969 1HD  PRO A 186      -7.620 -24.746  14.950  1.00  0.69           H  
ATOM   2970 2HD  PRO A 186      -8.426 -23.266  14.254  1.00  0.69           H  
ATOM   2971  N   GLU A 187     -10.074 -27.668  15.092  1.00  0.71           N  
ATOM   2972  CA  GLU A 187     -10.508 -28.948  15.628  1.00  0.71           C  
ATOM   2973  C   GLU A 187     -11.932 -28.831  16.156  1.00  0.71           C  
ATOM   2974  O   GLU A 187     -12.804 -29.638  15.808  1.00  0.71           O  
ATOM   2975  CB  GLU A 187      -9.557 -29.424  16.732  1.00  0.71           C  
ATOM   2976  CG  GLU A 187      -9.872 -30.818  17.278  1.00  0.71           C  
ATOM   2977  CD  GLU A 187      -8.849 -31.320  18.273  1.00  0.71           C  
ATOM   2978  OE1 GLU A 187      -7.944 -30.600  18.596  1.00  0.71           O  
ATOM   2979  OE2 GLU A 187      -8.985 -32.438  18.729  1.00  0.71           O  
ATOM   2980  H   GLU A 187      -9.373 -27.129  15.583  1.00  0.71           H  
ATOM   2981  HA  GLU A 187     -10.502 -29.684  14.823  1.00  0.71           H  
ATOM   2982 1HB  GLU A 187      -8.534 -29.426  16.357  1.00  0.71           H  
ATOM   2983 2HB  GLU A 187      -9.597 -28.721  17.569  1.00  0.71           H  
ATOM   2984 1HG  GLU A 187     -10.850 -30.789  17.767  1.00  0.71           H  
ATOM   2985 2HG  GLU A 187      -9.935 -31.516  16.446  1.00  0.71           H  
ATOM   2986  N   LEU A 188     -12.191 -27.804  16.970  1.00  0.72           N  
ATOM   2987  CA  LEU A 188     -13.535 -27.676  17.512  1.00  0.72           C  
ATOM   2988  C   LEU A 188     -14.511 -27.295  16.411  1.00  0.72           C  
ATOM   2989  O   LEU A 188     -15.655 -27.759  16.386  1.00  0.72           O  
ATOM   2990  CB  LEU A 188     -13.581 -26.646  18.632  1.00  0.72           C  
ATOM   2991  CG  LEU A 188     -12.879 -26.988  19.914  1.00  0.72           C  
ATOM   2992  CD1 LEU A 188     -13.011 -25.805  20.824  1.00  0.72           C  
ATOM   2993  CD2 LEU A 188     -13.467 -28.237  20.535  1.00  0.72           C  
ATOM   2994  H   LEU A 188     -11.465 -27.120  17.216  1.00  0.72           H  
ATOM   2995  HA  LEU A 188     -13.837 -28.639  17.919  1.00  0.72           H  
ATOM   2996 1HB  LEU A 188     -13.102 -25.740  18.255  1.00  0.72           H  
ATOM   2997 2HB  LEU A 188     -14.575 -26.406  18.860  1.00  0.72           H  
ATOM   2998  HG  LEU A 188     -11.828 -27.153  19.713  1.00  0.72           H  
ATOM   2999 1HD1 LEU A 188     -12.499 -26.009  21.749  1.00  0.72           H  
ATOM   3000 2HD1 LEU A 188     -12.569 -24.937  20.343  1.00  0.72           H  
ATOM   3001 3HD1 LEU A 188     -14.067 -25.615  21.026  1.00  0.72           H  
ATOM   3002 1HD2 LEU A 188     -12.956 -28.463  21.459  1.00  0.72           H  
ATOM   3003 2HD2 LEU A 188     -14.499 -28.077  20.741  1.00  0.72           H  
ATOM   3004 3HD2 LEU A 188     -13.355 -29.066  19.848  1.00  0.72           H  
ATOM   3005  N   TYR A 189     -14.040 -26.478  15.471  1.00  0.73           N  
ATOM   3006  CA  TYR A 189     -14.846 -26.014  14.361  1.00  0.73           C  
ATOM   3007  C   TYR A 189     -15.335 -27.228  13.582  1.00  0.73           C  
ATOM   3008  O   TYR A 189     -16.520 -27.334  13.272  1.00  0.73           O  
ATOM   3009  CB  TYR A 189     -14.021 -25.089  13.478  1.00  0.73           C  
ATOM   3010  CG  TYR A 189     -14.746 -24.347  12.392  1.00  0.73           C  
ATOM   3011  CD1 TYR A 189     -15.459 -23.189  12.724  1.00  0.73           C  
ATOM   3012  CD2 TYR A 189     -14.678 -24.765  11.074  1.00  0.73           C  
ATOM   3013  CE1 TYR A 189     -16.092 -22.459  11.739  1.00  0.73           C  
ATOM   3014  CE2 TYR A 189     -15.312 -24.025  10.084  1.00  0.73           C  
ATOM   3015  CZ  TYR A 189     -16.014 -22.874  10.418  1.00  0.73           C  
ATOM   3016  OH  TYR A 189     -16.636 -22.139   9.440  1.00  0.73           O  
ATOM   3017  H   TYR A 189     -13.084 -26.131  15.543  1.00  0.73           H  
ATOM   3018  HA  TYR A 189     -15.712 -25.477  14.746  1.00  0.73           H  
ATOM   3019 1HB  TYR A 189     -13.521 -24.350  14.106  1.00  0.73           H  
ATOM   3020 2HB  TYR A 189     -13.237 -25.673  13.004  1.00  0.73           H  
ATOM   3021  HD1 TYR A 189     -15.503 -22.855  13.759  1.00  0.73           H  
ATOM   3022  HD2 TYR A 189     -14.116 -25.665  10.814  1.00  0.73           H  
ATOM   3023  HE1 TYR A 189     -16.640 -21.555  11.991  1.00  0.73           H  
ATOM   3024  HE2 TYR A 189     -15.253 -24.346   9.044  1.00  0.73           H  
ATOM   3025  HH  TYR A 189     -16.528 -22.578   8.594  1.00  0.73           H  
ATOM   3026  N   SER A 190     -14.428 -28.174  13.296  1.00  0.73           N  
ATOM   3027  CA  SER A 190     -14.803 -29.378  12.573  1.00  0.73           C  
ATOM   3028  C   SER A 190     -15.856 -30.185  13.344  1.00  0.73           C  
ATOM   3029  O   SER A 190     -16.851 -30.620  12.763  1.00  0.73           O  
ATOM   3030  CB  SER A 190     -13.574 -30.250  12.350  1.00  0.73           C  
ATOM   3031  OG  SER A 190     -12.644 -29.611  11.518  1.00  0.73           O  
ATOM   3032  H   SER A 190     -13.448 -28.046  13.551  1.00  0.73           H  
ATOM   3033  HA  SER A 190     -15.221 -29.088  11.609  1.00  0.73           H  
ATOM   3034 1HB  SER A 190     -13.109 -30.473  13.312  1.00  0.73           H  
ATOM   3035 2HB  SER A 190     -13.877 -31.194  11.904  1.00  0.73           H  
ATOM   3036  HG  SER A 190     -12.259 -28.881  12.064  1.00  0.73           H  
ATOM   3037  N   LEU A 191     -15.701 -30.315  14.668  1.00  0.74           N  
ATOM   3038  CA  LEU A 191     -16.673 -31.075  15.470  1.00  0.74           C  
ATOM   3039  C   LEU A 191     -18.058 -30.425  15.418  1.00  0.74           C  
ATOM   3040  O   LEU A 191     -19.094 -31.097  15.363  1.00  0.74           O  
ATOM   3041  CB  LEU A 191     -16.196 -31.182  16.924  1.00  0.74           C  
ATOM   3042  CG  LEU A 191     -14.970 -32.042  17.136  1.00  0.74           C  
ATOM   3043  CD1 LEU A 191     -14.518 -31.954  18.587  1.00  0.74           C  
ATOM   3044  CD2 LEU A 191     -15.302 -33.458  16.752  1.00  0.74           C  
ATOM   3045  H   LEU A 191     -14.866 -29.927  15.114  1.00  0.74           H  
ATOM   3046  HA  LEU A 191     -16.748 -32.078  15.057  1.00  0.74           H  
ATOM   3047 1HB  LEU A 191     -15.961 -30.185  17.283  1.00  0.74           H  
ATOM   3048 2HB  LEU A 191     -17.005 -31.588  17.535  1.00  0.74           H  
ATOM   3049  HG  LEU A 191     -14.160 -31.673  16.507  1.00  0.74           H  
ATOM   3050 1HD1 LEU A 191     -13.630 -32.560  18.726  1.00  0.74           H  
ATOM   3051 2HD1 LEU A 191     -14.294 -30.926  18.830  1.00  0.74           H  
ATOM   3052 3HD1 LEU A 191     -15.312 -32.320  19.233  1.00  0.74           H  
ATOM   3053 1HD2 LEU A 191     -14.424 -34.070  16.880  1.00  0.74           H  
ATOM   3054 2HD2 LEU A 191     -16.110 -33.828  17.387  1.00  0.74           H  
ATOM   3055 3HD2 LEU A 191     -15.614 -33.487  15.710  1.00  0.74           H  
ATOM   3056  N   LEU A 192     -18.060 -29.104  15.354  1.00  0.77           N  
ATOM   3057  CA  LEU A 192     -19.260 -28.288  15.282  1.00  0.77           C  
ATOM   3058  C   LEU A 192     -20.094 -28.599  14.009  1.00  0.77           C  
ATOM   3059  O   LEU A 192     -21.289 -28.293  13.921  1.00  0.77           O  
ATOM   3060  CB  LEU A 192     -18.881 -26.810  15.346  1.00  0.77           C  
ATOM   3061  CG  LEU A 192     -19.992 -25.927  15.732  1.00  0.77           C  
ATOM   3062  CD1 LEU A 192     -20.443 -26.294  17.057  1.00  0.77           C  
ATOM   3063  CD2 LEU A 192     -19.584 -24.495  15.696  1.00  0.77           C  
ATOM   3064  H   LEU A 192     -17.163 -28.619  15.408  1.00  0.77           H  
ATOM   3065  HA  LEU A 192     -19.870 -28.519  16.152  1.00  0.77           H  
ATOM   3066 1HB  LEU A 192     -18.060 -26.680  16.037  1.00  0.77           H  
ATOM   3067 2HB  LEU A 192     -18.555 -26.497  14.357  1.00  0.77           H  
ATOM   3068  HG  LEU A 192     -20.773 -26.108  15.091  1.00  0.77           H  
ATOM   3069 1HD1 LEU A 192     -21.288 -25.696  17.318  1.00  0.77           H  
ATOM   3070 2HD1 LEU A 192     -20.721 -27.324  17.050  1.00  0.77           H  
ATOM   3071 3HD1 LEU A 192     -19.648 -26.139  17.760  1.00  0.77           H  
ATOM   3072 1HD2 LEU A 192     -20.423 -23.862  15.984  1.00  0.77           H  
ATOM   3073 2HD2 LEU A 192     -18.780 -24.354  16.384  1.00  0.77           H  
ATOM   3074 3HD2 LEU A 192     -19.257 -24.240  14.693  1.00  0.77           H  
ATOM   3075  N   HIS A 193     -19.456 -29.158  12.979  1.00  0.83           N  
ATOM   3076  CA  HIS A 193     -20.150 -29.462  11.740  1.00  0.83           C  
ATOM   3077  C   HIS A 193     -20.631 -30.905  11.659  1.00  0.83           C  
ATOM   3078  O   HIS A 193     -20.962 -31.401  10.579  1.00  0.83           O  
ATOM   3079  CB  HIS A 193     -19.283 -29.119  10.543  1.00  0.83           C  
ATOM   3080  CG  HIS A 193     -19.122 -27.670  10.380  1.00  0.83           C  
ATOM   3081  ND1 HIS A 193     -18.237 -26.928  11.116  1.00  0.83           N  
ATOM   3082  CD2 HIS A 193     -19.746 -26.807   9.553  1.00  0.83           C  
ATOM   3083  CE1 HIS A 193     -18.326 -25.679  10.757  1.00  0.83           C  
ATOM   3084  NE2 HIS A 193     -19.233 -25.572   9.801  1.00  0.83           N  
ATOM   3085  H   HIS A 193     -18.475 -29.427  13.057  1.00  0.83           H  
ATOM   3086  HA  HIS A 193     -21.036 -28.835  11.672  1.00  0.83           H  
ATOM   3087 1HB  HIS A 193     -18.293 -29.567  10.672  1.00  0.83           H  
ATOM   3088 2HB  HIS A 193     -19.724 -29.531   9.638  1.00  0.83           H  
ATOM   3089  HD1 HIS A 193     -17.601 -27.244  11.847  1.00  0.83           H  
ATOM   3090  HD2 HIS A 193     -20.521 -26.933   8.796  1.00  0.83           H  
ATOM   3091  HE1 HIS A 193     -17.717 -24.945  11.249  1.00  0.83           H  
ATOM   3092  N   ARG A 194     -20.712 -31.579  12.797  1.00  0.94           N  
ATOM   3093  CA  ARG A 194     -21.301 -32.902  12.803  1.00  0.94           C  
ATOM   3094  C   ARG A 194     -22.829 -32.798  12.826  1.00  0.94           C  
ATOM   3095  O   ARG A 194     -23.406 -31.885  13.431  1.00  0.94           O  
ATOM   3096  CB  ARG A 194     -20.813 -33.713  13.981  1.00  0.94           C  
ATOM   3097  CG  ARG A 194     -19.339 -34.095  13.916  1.00  0.94           C  
ATOM   3098  CD  ARG A 194     -18.949 -34.877  15.095  1.00  0.94           C  
ATOM   3099  NE  ARG A 194     -19.575 -36.202  15.100  1.00  0.94           N  
ATOM   3100  CZ  ARG A 194     -19.762 -36.930  16.211  1.00  0.94           C  
ATOM   3101  NH1 ARG A 194     -19.386 -36.422  17.346  1.00  0.94           N  
ATOM   3102  NH2 ARG A 194     -20.325 -38.125  16.158  1.00  0.94           N  
ATOM   3103  H   ARG A 194     -20.359 -31.180  13.669  1.00  0.94           H  
ATOM   3104  HA  ARG A 194     -21.003 -33.420  11.892  1.00  0.94           H  
ATOM   3105 1HB  ARG A 194     -20.958 -33.137  14.896  1.00  0.94           H  
ATOM   3106 2HB  ARG A 194     -21.400 -34.627  14.068  1.00  0.94           H  
ATOM   3107 1HG  ARG A 194     -19.157 -34.695  13.026  1.00  0.94           H  
ATOM   3108 2HG  ARG A 194     -18.727 -33.194  13.875  1.00  0.94           H  
ATOM   3109 1HD  ARG A 194     -17.867 -35.006  15.105  1.00  0.94           H  
ATOM   3110 2HD  ARG A 194     -19.257 -34.345  15.998  1.00  0.94           H  
ATOM   3111  HE  ARG A 194     -19.876 -36.593  14.217  1.00  0.94           H  
ATOM   3112 1HH1 ARG A 194     -18.979 -35.500  17.356  1.00  0.94           H  
ATOM   3113 2HH1 ARG A 194     -19.534 -36.921  18.229  1.00  0.94           H  
ATOM   3114 1HH2 ARG A 194     -20.620 -38.507  15.272  1.00  0.94           H  
ATOM   3115 2HH2 ARG A 194     -20.463 -38.653  17.008  1.00  0.94           H  
ATOM   3116  N   VAL A 195     -23.471 -33.752  12.155  1.00  1.10           N  
ATOM   3117  CA  VAL A 195     -24.929 -33.855  12.058  1.00  1.10           C  
ATOM   3118  C   VAL A 195     -25.556 -34.630  13.210  1.00  1.10           C  
ATOM   3119  O   VAL A 195     -25.107 -35.728  13.540  1.00  1.10           O  
ATOM   3120  CB  VAL A 195     -25.308 -34.561  10.741  1.00  1.10           C  
ATOM   3121  CG1 VAL A 195     -26.771 -34.754  10.674  1.00  1.10           C  
ATOM   3122  CG2 VAL A 195     -24.873 -33.749   9.557  1.00  1.10           C  
ATOM   3123  H   VAL A 195     -22.916 -34.450  11.680  1.00  1.10           H  
ATOM   3124  HA  VAL A 195     -25.351 -32.852  12.061  1.00  1.10           H  
ATOM   3125  HB  VAL A 195     -24.829 -35.540  10.714  1.00  1.10           H  
ATOM   3126 1HG1 VAL A 195     -27.036 -35.257   9.745  1.00  1.10           H  
ATOM   3127 2HG1 VAL A 195     -27.108 -35.357  11.513  1.00  1.10           H  
ATOM   3128 3HG1 VAL A 195     -27.238 -33.775  10.706  1.00  1.10           H  
ATOM   3129 1HG2 VAL A 195     -25.145 -34.272   8.641  1.00  1.10           H  
ATOM   3130 2HG2 VAL A 195     -25.382 -32.798   9.580  1.00  1.10           H  
ATOM   3131 3HG2 VAL A 195     -23.792 -33.600   9.585  1.00  1.10           H  
ATOM   3132  N   HIS A 196     -26.601 -34.071  13.819  1.00  1.26           N  
ATOM   3133  CA  HIS A 196     -27.289 -34.768  14.898  1.00  1.26           C  
ATOM   3134  C   HIS A 196     -28.210 -35.879  14.382  1.00  1.26           C  
ATOM   3135  O   HIS A 196     -29.189 -35.634  13.668  1.00  1.26           O  
ATOM   3136  CB  HIS A 196     -28.130 -33.798  15.709  1.00  1.26           C  
ATOM   3137  CG  HIS A 196     -27.376 -32.796  16.451  1.00  1.26           C  
ATOM   3138  ND1 HIS A 196     -27.994 -31.786  17.156  1.00  1.26           N  
ATOM   3139  CD2 HIS A 196     -26.053 -32.619  16.619  1.00  1.26           C  
ATOM   3140  CE1 HIS A 196     -27.079 -31.041  17.724  1.00  1.26           C  
ATOM   3141  NE2 HIS A 196     -25.903 -31.529  17.415  1.00  1.26           N  
ATOM   3142  H   HIS A 196     -26.919 -33.140  13.545  1.00  1.26           H  
ATOM   3143  HA  HIS A 196     -26.553 -35.222  15.561  1.00  1.26           H  
ATOM   3144 1HB  HIS A 196     -28.769 -33.257  15.023  1.00  1.26           H  
ATOM   3145 2HB  HIS A 196     -28.767 -34.346  16.400  1.00  1.26           H  
ATOM   3146  HD2 HIS A 196     -25.254 -33.234  16.204  1.00  1.26           H  
ATOM   3147  HE1 HIS A 196     -27.252 -30.168  18.352  1.00  1.26           H  
ATOM   3148  HE2 HIS A 196     -25.024 -31.133  17.743  1.00  1.26           H  
ATOM   3149  N   LYS A 197     -27.945 -37.103  14.821  1.00  1.40           N  
ATOM   3150  CA  LYS A 197     -28.685 -38.296  14.391  1.00  1.40           C  
ATOM   3151  C   LYS A 197     -30.213 -38.173  14.325  1.00  1.40           C  
ATOM   3152  O   LYS A 197     -30.831 -38.614  13.357  1.00  1.40           O  
ATOM   3153  CB  LYS A 197     -28.342 -39.459  15.333  1.00  1.40           C  
ATOM   3154  CG  LYS A 197     -29.080 -40.771  15.044  1.00  1.40           C  
ATOM   3155  CD  LYS A 197     -28.571 -41.916  15.939  1.00  1.40           C  
ATOM   3156  CE  LYS A 197     -28.994 -41.744  17.421  1.00  1.40           C  
ATOM   3157  NZ  LYS A 197     -30.454 -42.027  17.661  1.00  1.40           N  
ATOM   3158  H   LYS A 197     -27.146 -37.227  15.431  1.00  1.40           H  
ATOM   3159  HA  LYS A 197     -28.340 -38.548  13.388  1.00  1.40           H  
ATOM   3160 1HB  LYS A 197     -27.273 -39.657  15.293  1.00  1.40           H  
ATOM   3161 2HB  LYS A 197     -28.587 -39.176  16.358  1.00  1.40           H  
ATOM   3162 1HG  LYS A 197     -30.149 -40.629  15.234  1.00  1.40           H  
ATOM   3163 2HG  LYS A 197     -28.949 -41.045  14.000  1.00  1.40           H  
ATOM   3164 1HD  LYS A 197     -28.968 -42.861  15.570  1.00  1.40           H  
ATOM   3165 2HD  LYS A 197     -27.484 -41.956  15.888  1.00  1.40           H  
ATOM   3166 1HE  LYS A 197     -28.403 -42.425  18.028  1.00  1.40           H  
ATOM   3167 2HE  LYS A 197     -28.786 -40.720  17.732  1.00  1.40           H  
ATOM   3168 1HZ  LYS A 197     -30.666 -41.892  18.638  1.00  1.40           H  
ATOM   3169 2HZ  LYS A 197     -31.043 -41.375  17.124  1.00  1.40           H  
ATOM   3170 3HZ  LYS A 197     -30.678 -42.965  17.396  1.00  1.40           H  
ATOM   3171  N   ASP A 198     -30.823 -37.590  15.355  1.00  1.43           N  
ATOM   3172  CA  ASP A 198     -32.280 -37.556  15.440  1.00  1.43           C  
ATOM   3173  C   ASP A 198     -32.970 -36.326  14.836  1.00  1.43           C  
ATOM   3174  O   ASP A 198     -34.198 -36.232  14.892  1.00  1.43           O  
ATOM   3175  CB  ASP A 198     -32.686 -37.695  16.906  1.00  1.43           C  
ATOM   3176  CG  ASP A 198     -32.269 -39.062  17.489  1.00  1.43           C  
ATOM   3177  OD1 ASP A 198     -32.103 -40.005  16.729  1.00  1.43           O  
ATOM   3178  OD2 ASP A 198     -32.088 -39.154  18.676  1.00  1.43           O  
ATOM   3179  H   ASP A 198     -30.269 -37.201  16.101  1.00  1.43           H  
ATOM   3180  HA  ASP A 198     -32.656 -38.430  14.908  1.00  1.43           H  
ATOM   3181 1HB  ASP A 198     -32.220 -36.901  17.490  1.00  1.43           H  
ATOM   3182 2HB  ASP A 198     -33.767 -37.582  16.998  1.00  1.43           H  
ATOM   3183  N   THR A 199     -32.203 -35.360  14.320  1.00  1.36           N  
ATOM   3184  CA  THR A 199     -32.817 -34.147  13.765  1.00  1.36           C  
ATOM   3185  C   THR A 199     -32.277 -33.806  12.390  1.00  1.36           C  
ATOM   3186  O   THR A 199     -32.899 -33.068  11.627  1.00  1.36           O  
ATOM   3187  CB  THR A 199     -32.564 -32.925  14.660  1.00  1.36           C  
ATOM   3188  OG1 THR A 199     -31.156 -32.664  14.698  1.00  1.36           O  
ATOM   3189  CG2 THR A 199     -33.057 -33.164  16.076  1.00  1.36           C  
ATOM   3190  H   THR A 199     -31.194 -35.490  14.260  1.00  1.36           H  
ATOM   3191  HA  THR A 199     -33.890 -34.307  13.674  1.00  1.36           H  
ATOM   3192  HB  THR A 199     -33.080 -32.065  14.241  1.00  1.36           H  
ATOM   3193  HG1 THR A 199     -30.739 -33.334  15.245  1.00  1.36           H  
ATOM   3194 1HG2 THR A 199     -32.860 -32.280  16.681  1.00  1.36           H  
ATOM   3195 2HG2 THR A 199     -34.129 -33.365  16.060  1.00  1.36           H  
ATOM   3196 3HG2 THR A 199     -32.536 -34.016  16.508  1.00  1.36           H  
ATOM   3197  N   ASN A 200     -31.087 -34.315  12.111  1.00  1.21           N  
ATOM   3198  CA  ASN A 200     -30.276 -34.011  10.941  1.00  1.21           C  
ATOM   3199  C   ASN A 200     -29.851 -32.535  10.860  1.00  1.21           C  
ATOM   3200  O   ASN A 200     -29.513 -32.039   9.783  1.00  1.21           O  
ATOM   3201  CB  ASN A 200     -30.968 -34.442   9.662  1.00  1.21           C  
ATOM   3202  CG  ASN A 200     -31.152 -35.933   9.594  1.00  1.21           C  
ATOM   3203  OD1 ASN A 200     -30.266 -36.703   9.984  1.00  1.21           O  
ATOM   3204  ND2 ASN A 200     -32.291 -36.357   9.103  1.00  1.21           N  
ATOM   3205  H   ASN A 200     -30.656 -34.930  12.790  1.00  1.21           H  
ATOM   3206  HA  ASN A 200     -29.380 -34.607  11.029  1.00  1.21           H  
ATOM   3207 1HB  ASN A 200     -31.932 -33.956   9.558  1.00  1.21           H  
ATOM   3208 2HB  ASN A 200     -30.361 -34.133   8.812  1.00  1.21           H  
ATOM   3209 1HD2 ASN A 200     -32.470 -37.339   9.036  1.00  1.21           H  
ATOM   3210 2HD2 ASN A 200     -32.980 -35.698   8.799  1.00  1.21           H  
ATOM   3211  N   VAL A 201     -29.776 -31.874  12.020  1.00  1.03           N  
ATOM   3212  CA  VAL A 201     -29.328 -30.487  12.142  1.00  1.03           C  
ATOM   3213  C   VAL A 201     -27.873 -30.444  12.612  1.00  1.03           C  
ATOM   3214  O   VAL A 201     -27.457 -31.277  13.420  1.00  1.03           O  
ATOM   3215  CB  VAL A 201     -30.246 -29.716  13.111  1.00  1.03           C  
ATOM   3216  CG1 VAL A 201     -29.764 -28.281  13.285  1.00  1.03           C  
ATOM   3217  CG2 VAL A 201     -31.662 -29.736  12.564  1.00  1.03           C  
ATOM   3218  H   VAL A 201     -30.111 -32.328  12.871  1.00  1.03           H  
ATOM   3219  HA  VAL A 201     -29.390 -30.006  11.163  1.00  1.03           H  
ATOM   3220  HB  VAL A 201     -30.225 -30.197  14.086  1.00  1.03           H  
ATOM   3221 1HG1 VAL A 201     -30.424 -27.753  13.967  1.00  1.03           H  
ATOM   3222 2HG1 VAL A 201     -28.759 -28.275  13.689  1.00  1.03           H  
ATOM   3223 3HG1 VAL A 201     -29.769 -27.777  12.319  1.00  1.03           H  
ATOM   3224 1HG2 VAL A 201     -32.324 -29.206  13.247  1.00  1.03           H  
ATOM   3225 2HG2 VAL A 201     -31.678 -29.251  11.589  1.00  1.03           H  
ATOM   3226 3HG2 VAL A 201     -31.997 -30.762  12.460  1.00  1.03           H  
ATOM   3227  N   LEU A 202     -27.065 -29.551  12.040  1.00  0.87           N  
ATOM   3228  CA  LEU A 202     -25.670 -29.474  12.462  1.00  0.87           C  
ATOM   3229  C   LEU A 202     -25.541 -28.758  13.793  1.00  0.87           C  
ATOM   3230  O   LEU A 202     -26.244 -27.772  14.044  1.00  0.87           O  
ATOM   3231  CB  LEU A 202     -24.829 -28.689  11.467  1.00  0.87           C  
ATOM   3232  CG  LEU A 202     -24.698 -29.218  10.099  1.00  0.87           C  
ATOM   3233  CD1 LEU A 202     -23.928 -28.222   9.254  1.00  0.87           C  
ATOM   3234  CD2 LEU A 202     -23.980 -30.462  10.189  1.00  0.87           C  
ATOM   3235  H   LEU A 202     -27.433 -28.876  11.358  1.00  0.87           H  
ATOM   3236  HA  LEU A 202     -25.276 -30.481  12.564  1.00  0.87           H  
ATOM   3237 1HB  LEU A 202     -25.226 -27.695  11.401  1.00  0.87           H  
ATOM   3238 2HB  LEU A 202     -23.822 -28.637  11.879  1.00  0.87           H  
ATOM   3239  HG  LEU A 202     -25.683 -29.376   9.655  1.00  0.87           H  
ATOM   3240 1HD1 LEU A 202     -23.812 -28.615   8.244  1.00  0.87           H  
ATOM   3241 2HD1 LEU A 202     -24.478 -27.278   9.218  1.00  0.87           H  
ATOM   3242 3HD1 LEU A 202     -22.944 -28.058   9.696  1.00  0.87           H  
ATOM   3243 1HD2 LEU A 202     -23.837 -30.897   9.201  1.00  0.87           H  
ATOM   3244 2HD2 LEU A 202     -23.045 -30.257  10.631  1.00  0.87           H  
ATOM   3245 3HD2 LEU A 202     -24.531 -31.131  10.815  1.00  0.87           H  
ATOM   3246  N   GLU A 203     -24.584 -29.183  14.606  1.00  0.76           N  
ATOM   3247  CA  GLU A 203     -24.356 -28.497  15.879  1.00  0.76           C  
ATOM   3248  C   GLU A 203     -24.124 -26.989  15.627  1.00  0.76           C  
ATOM   3249  O   GLU A 203     -24.632 -26.143  16.368  1.00  0.76           O  
ATOM   3250  CB  GLU A 203     -23.175 -29.122  16.607  1.00  0.76           C  
ATOM   3251  CG  GLU A 203     -22.918 -28.645  18.026  1.00  0.76           C  
ATOM   3252  CD  GLU A 203     -23.816 -29.178  19.111  1.00  0.76           C  
ATOM   3253  OE1 GLU A 203     -24.332 -30.256  18.953  1.00  0.76           O  
ATOM   3254  OE2 GLU A 203     -23.976 -28.525  20.128  1.00  0.76           O  
ATOM   3255  H   GLU A 203     -24.036 -30.008  14.338  1.00  0.76           H  
ATOM   3256  HA  GLU A 203     -25.244 -28.608  16.498  1.00  0.76           H  
ATOM   3257 1HB  GLU A 203     -23.306 -30.201  16.640  1.00  0.76           H  
ATOM   3258 2HB  GLU A 203     -22.282 -28.939  16.049  1.00  0.76           H  
ATOM   3259 1HG  GLU A 203     -21.896 -28.924  18.272  1.00  0.76           H  
ATOM   3260 2HG  GLU A 203     -22.990 -27.557  18.023  1.00  0.76           H  
ATOM   3261  N   ILE A 204     -23.406 -26.650  14.546  1.00  0.70           N  
ATOM   3262  CA  ILE A 204     -23.168 -25.251  14.187  1.00  0.70           C  
ATOM   3263  C   ILE A 204     -24.438 -24.468  13.923  1.00  0.70           C  
ATOM   3264  O   ILE A 204     -24.455 -23.255  14.092  1.00  0.70           O  
ATOM   3265  CB  ILE A 204     -22.221 -25.078  12.964  1.00  0.70           C  
ATOM   3266  CG1 ILE A 204     -21.780 -23.630  12.915  1.00  0.70           C  
ATOM   3267  CG2 ILE A 204     -22.885 -25.455  11.673  1.00  0.70           C  
ATOM   3268  CD1 ILE A 204     -20.627 -23.367  12.018  1.00  0.70           C  
ATOM   3269  H   ILE A 204     -22.959 -27.388  14.010  1.00  0.70           H  
ATOM   3270  HA  ILE A 204     -22.679 -24.777  15.033  1.00  0.70           H  
ATOM   3271  HB  ILE A 204     -21.346 -25.703  13.065  1.00  0.70           H  
ATOM   3272 1HG1 ILE A 204     -22.612 -23.064  12.560  1.00  0.70           H  
ATOM   3273 2HG1 ILE A 204     -21.537 -23.292  13.914  1.00  0.70           H  
ATOM   3274 1HG2 ILE A 204     -22.184 -25.315  10.853  1.00  0.70           H  
ATOM   3275 2HG2 ILE A 204     -23.168 -26.476  11.725  1.00  0.70           H  
ATOM   3276 3HG2 ILE A 204     -23.759 -24.838  11.499  1.00  0.70           H  
ATOM   3277 1HD1 ILE A 204     -20.401 -22.316  12.010  1.00  0.70           H  
ATOM   3278 2HD1 ILE A 204     -19.766 -23.921  12.371  1.00  0.70           H  
ATOM   3279 3HD1 ILE A 204     -20.878 -23.684  11.013  1.00  0.70           H  
ATOM   3280  N   GLU A 205     -25.513 -25.111  13.481  1.00  0.66           N  
ATOM   3281  CA  GLU A 205     -26.724 -24.348  13.241  1.00  0.66           C  
ATOM   3282  C   GLU A 205     -27.287 -23.931  14.587  1.00  0.66           C  
ATOM   3283  O   GLU A 205     -27.731 -22.794  14.775  1.00  0.66           O  
ATOM   3284  CB  GLU A 205     -27.718 -25.158  12.408  1.00  0.66           C  
ATOM   3285  CG  GLU A 205     -27.248 -25.377  10.952  1.00  0.66           C  
ATOM   3286  CD  GLU A 205     -28.143 -26.284  10.117  1.00  0.66           C  
ATOM   3287  OE1 GLU A 205     -28.140 -27.490  10.315  1.00  0.66           O  
ATOM   3288  OE2 GLU A 205     -28.831 -25.762   9.273  1.00  0.66           O  
ATOM   3289  H   GLU A 205     -25.518 -26.119  13.381  1.00  0.66           H  
ATOM   3290  HA  GLU A 205     -26.470 -23.449  12.683  1.00  0.66           H  
ATOM   3291 1HB  GLU A 205     -27.855 -26.129  12.864  1.00  0.66           H  
ATOM   3292 2HB  GLU A 205     -28.684 -24.657  12.392  1.00  0.66           H  
ATOM   3293 1HG  GLU A 205     -27.200 -24.403  10.466  1.00  0.66           H  
ATOM   3294 2HG  GLU A 205     -26.245 -25.772  10.969  1.00  0.66           H  
ATOM   3295  N   HIS A 206     -27.170 -24.830  15.560  1.00  0.64           N  
ATOM   3296  CA  HIS A 206     -27.676 -24.544  16.894  1.00  0.64           C  
ATOM   3297  C   HIS A 206     -26.827 -23.435  17.536  1.00  0.64           C  
ATOM   3298  O   HIS A 206     -27.351 -22.533  18.191  1.00  0.64           O  
ATOM   3299  CB  HIS A 206     -27.659 -25.824  17.738  1.00  0.64           C  
ATOM   3300  CG  HIS A 206     -28.671 -26.844  17.335  1.00  0.64           C  
ATOM   3301  ND1 HIS A 206     -30.019 -26.691  17.577  1.00  0.64           N  
ATOM   3302  CD2 HIS A 206     -28.538 -28.030  16.703  1.00  0.64           C  
ATOM   3303  CE1 HIS A 206     -30.667 -27.747  17.122  1.00  0.64           C  
ATOM   3304  NE2 HIS A 206     -29.790 -28.572  16.594  1.00  0.64           N  
ATOM   3305  H   HIS A 206     -26.761 -25.743  15.335  1.00  0.64           H  
ATOM   3306  HA  HIS A 206     -28.704 -24.186  16.831  1.00  0.64           H  
ATOM   3307 1HB  HIS A 206     -26.677 -26.283  17.702  1.00  0.64           H  
ATOM   3308 2HB  HIS A 206     -27.855 -25.576  18.765  1.00  0.64           H  
ATOM   3309  HD2 HIS A 206     -27.611 -28.477  16.350  1.00  0.64           H  
ATOM   3310  HE1 HIS A 206     -31.742 -27.909  17.173  1.00  0.64           H  
ATOM   3311  HE2 HIS A 206     -29.999 -29.465  16.162  1.00  0.64           H  
ATOM   3312  N   VAL A 207     -25.514 -23.480  17.308  1.00  0.64           N  
ATOM   3313  CA  VAL A 207     -24.620 -22.434  17.806  1.00  0.64           C  
ATOM   3314  C   VAL A 207     -24.832 -21.087  17.108  1.00  0.64           C  
ATOM   3315  O   VAL A 207     -24.856 -20.047  17.764  1.00  0.64           O  
ATOM   3316  CB  VAL A 207     -23.149 -22.847  17.743  1.00  0.64           C  
ATOM   3317  CG1 VAL A 207     -22.289 -21.670  18.047  1.00  0.64           C  
ATOM   3318  CG2 VAL A 207     -22.893 -23.914  18.807  1.00  0.64           C  
ATOM   3319  H   VAL A 207     -25.136 -24.273  16.786  1.00  0.64           H  
ATOM   3320  HA  VAL A 207     -24.847 -22.293  18.861  1.00  0.64           H  
ATOM   3321  HB  VAL A 207     -22.906 -23.213  16.750  1.00  0.64           H  
ATOM   3322 1HG1 VAL A 207     -21.253 -21.977  18.011  1.00  0.64           H  
ATOM   3323 2HG1 VAL A 207     -22.464 -20.884  17.314  1.00  0.64           H  
ATOM   3324 3HG1 VAL A 207     -22.533 -21.304  19.029  1.00  0.64           H  
ATOM   3325 1HG2 VAL A 207     -21.850 -24.198  18.805  1.00  0.64           H  
ATOM   3326 2HG2 VAL A 207     -23.139 -23.503  19.778  1.00  0.64           H  
ATOM   3327 3HG2 VAL A 207     -23.517 -24.792  18.607  1.00  0.64           H  
ATOM   3328  N   ARG A 208     -25.034 -21.086  15.792  1.00  0.64           N  
ATOM   3329  CA  ARG A 208     -25.265 -19.833  15.071  1.00  0.64           C  
ATOM   3330  C   ARG A 208     -26.498 -19.100  15.603  1.00  0.64           C  
ATOM   3331  O   ARG A 208     -26.517 -17.873  15.638  1.00  0.64           O  
ATOM   3332  CB  ARG A 208     -25.409 -20.088  13.581  1.00  0.64           C  
ATOM   3333  CG  ARG A 208     -24.111 -20.406  12.838  1.00  0.64           C  
ATOM   3334  CD  ARG A 208     -24.393 -20.861  11.441  1.00  0.64           C  
ATOM   3335  NE  ARG A 208     -23.184 -21.122  10.675  1.00  0.64           N  
ATOM   3336  CZ  ARG A 208     -23.142 -21.844   9.538  1.00  0.64           C  
ATOM   3337  NH1 ARG A 208     -24.240 -22.386   9.059  1.00  0.64           N  
ATOM   3338  NH2 ARG A 208     -21.994 -22.009   8.904  1.00  0.64           N  
ATOM   3339  H   ARG A 208     -25.002 -21.956  15.266  1.00  0.64           H  
ATOM   3340  HA  ARG A 208     -24.396 -19.190  15.218  1.00  0.64           H  
ATOM   3341 1HB  ARG A 208     -26.085 -20.932  13.431  1.00  0.64           H  
ATOM   3342 2HB  ARG A 208     -25.860 -19.219  13.106  1.00  0.64           H  
ATOM   3343 1HG  ARG A 208     -23.513 -19.502  12.779  1.00  0.64           H  
ATOM   3344 2HG  ARG A 208     -23.551 -21.152  13.372  1.00  0.64           H  
ATOM   3345 1HD  ARG A 208     -24.968 -21.788  11.484  1.00  0.64           H  
ATOM   3346 2HD  ARG A 208     -24.971 -20.101  10.919  1.00  0.64           H  
ATOM   3347  HE  ARG A 208     -22.318 -20.729  11.012  1.00  0.64           H  
ATOM   3348 1HH1 ARG A 208     -25.118 -22.263   9.546  1.00  0.64           H  
ATOM   3349 2HH1 ARG A 208     -24.207 -22.927   8.207  1.00  0.64           H  
ATOM   3350 1HH2 ARG A 208     -21.146 -21.588   9.265  1.00  0.64           H  
ATOM   3351 2HH2 ARG A 208     -21.962 -22.552   8.055  1.00  0.64           H  
ATOM   3352  N   GLU A 209     -27.515 -19.826  16.079  1.00  0.64           N  
ATOM   3353  CA  GLU A 209     -28.674 -19.143  16.663  1.00  0.64           C  
ATOM   3354  C   GLU A 209     -28.307 -18.350  17.942  1.00  0.64           C  
ATOM   3355  O   GLU A 209     -29.035 -17.436  18.335  1.00  0.64           O  
ATOM   3356  CB  GLU A 209     -29.824 -20.113  16.979  1.00  0.64           C  
ATOM   3357  CG  GLU A 209     -30.536 -20.698  15.753  1.00  0.64           C  
ATOM   3358  CD  GLU A 209     -31.761 -21.549  16.104  1.00  0.64           C  
ATOM   3359  OE1 GLU A 209     -32.044 -21.718  17.270  1.00  0.64           O  
ATOM   3360  OE2 GLU A 209     -32.417 -22.010  15.196  1.00  0.64           O  
ATOM   3361  H   GLU A 209     -27.498 -20.846  15.995  1.00  0.64           H  
ATOM   3362  HA  GLU A 209     -29.044 -18.429  15.929  1.00  0.64           H  
ATOM   3363 1HB  GLU A 209     -29.435 -20.949  17.563  1.00  0.64           H  
ATOM   3364 2HB  GLU A 209     -30.568 -19.606  17.591  1.00  0.64           H  
ATOM   3365 1HG  GLU A 209     -30.848 -19.880  15.106  1.00  0.64           H  
ATOM   3366 2HG  GLU A 209     -29.825 -21.308  15.200  1.00  0.64           H  
ATOM   3367  N   LEU A 210     -27.206 -18.727  18.607  1.00  0.64           N  
ATOM   3368  CA  LEU A 210     -26.728 -18.081  19.830  1.00  0.64           C  
ATOM   3369  C   LEU A 210     -25.758 -16.949  19.502  1.00  0.64           C  
ATOM   3370  O   LEU A 210     -25.683 -15.927  20.202  1.00  0.64           O  
ATOM   3371  CB  LEU A 210     -25.923 -19.074  20.660  1.00  0.64           C  
ATOM   3372  CG  LEU A 210     -26.591 -20.277  21.133  1.00  0.64           C  
ATOM   3373  CD1 LEU A 210     -25.529 -21.153  21.777  1.00  0.64           C  
ATOM   3374  CD2 LEU A 210     -27.684 -19.882  22.103  1.00  0.64           C  
ATOM   3375  H   LEU A 210     -26.634 -19.472  18.224  1.00  0.64           H  
ATOM   3376  HA  LEU A 210     -27.576 -17.690  20.388  1.00  0.64           H  
ATOM   3377 1HB  LEU A 210     -25.078 -19.401  20.083  1.00  0.64           H  
ATOM   3378 2HB  LEU A 210     -25.544 -18.565  21.526  1.00  0.64           H  
ATOM   3379  HG  LEU A 210     -27.020 -20.826  20.290  1.00  0.64           H  
ATOM   3380 1HD1 LEU A 210     -25.962 -22.059  22.131  1.00  0.64           H  
ATOM   3381 2HD1 LEU A 210     -24.765 -21.391  21.045  1.00  0.64           H  
ATOM   3382 3HD1 LEU A 210     -25.081 -20.620  22.606  1.00  0.64           H  
ATOM   3383 1HD2 LEU A 210     -28.181 -20.768  22.476  1.00  0.64           H  
ATOM   3384 2HD2 LEU A 210     -27.248 -19.332  22.935  1.00  0.64           H  
ATOM   3385 3HD2 LEU A 210     -28.408 -19.249  21.588  1.00  0.64           H  
ATOM   3386  N   VAL A 211     -24.973 -17.174  18.452  1.00  0.65           N  
ATOM   3387  CA  VAL A 211     -23.914 -16.260  18.059  1.00  0.65           C  
ATOM   3388  C   VAL A 211     -24.316 -15.466  16.817  1.00  0.65           C  
ATOM   3389  O   VAL A 211     -24.238 -15.949  15.686  1.00  0.65           O  
ATOM   3390  CB  VAL A 211     -22.659 -17.076  17.759  1.00  0.65           C  
ATOM   3391  CG1 VAL A 211     -21.551 -16.200  17.394  1.00  0.65           C  
ATOM   3392  CG2 VAL A 211     -22.304 -17.938  18.944  1.00  0.65           C  
ATOM   3393  H   VAL A 211     -25.095 -18.045  17.937  1.00  0.65           H  
ATOM   3394  HA  VAL A 211     -23.715 -15.569  18.878  1.00  0.65           H  
ATOM   3395  HB  VAL A 211     -22.862 -17.717  16.900  1.00  0.65           H  
ATOM   3396 1HG1 VAL A 211     -20.708 -16.818  17.165  1.00  0.65           H  
ATOM   3397 2HG1 VAL A 211     -21.814 -15.600  16.528  1.00  0.65           H  
ATOM   3398 3HG1 VAL A 211     -21.318 -15.549  18.231  1.00  0.65           H  
ATOM   3399 1HG2 VAL A 211     -21.436 -18.538  18.708  1.00  0.65           H  
ATOM   3400 2HG2 VAL A 211     -22.096 -17.313  19.808  1.00  0.65           H  
ATOM   3401 3HG2 VAL A 211     -23.136 -18.591  19.158  1.00  0.65           H  
ATOM   3402  N   THR A 212     -24.654 -14.208  17.037  1.00  0.65           N  
ATOM   3403  CA  THR A 212     -25.205 -13.325  16.014  1.00  0.65           C  
ATOM   3404  C   THR A 212     -24.331 -13.161  14.775  1.00  0.65           C  
ATOM   3405  O   THR A 212     -24.842 -13.130  13.655  1.00  0.65           O  
ATOM   3406  CB  THR A 212     -25.475 -11.944  16.604  1.00  0.65           C  
ATOM   3407  OG1 THR A 212     -26.432 -12.049  17.670  1.00  0.65           O  
ATOM   3408  CG2 THR A 212     -25.994 -11.000  15.545  1.00  0.65           C  
ATOM   3409  H   THR A 212     -24.616 -13.886  17.990  1.00  0.65           H  
ATOM   3410  HA  THR A 212     -26.156 -13.749  15.689  1.00  0.65           H  
ATOM   3411  HB  THR A 212     -24.550 -11.553  16.993  1.00  0.65           H  
ATOM   3412  HG1 THR A 212     -27.207 -12.529  17.356  1.00  0.65           H  
ATOM   3413 1HG2 THR A 212     -26.170 -10.020  15.982  1.00  0.65           H  
ATOM   3414 2HG2 THR A 212     -25.251 -10.914  14.745  1.00  0.65           H  
ATOM   3415 3HG2 THR A 212     -26.926 -11.385  15.137  1.00  0.65           H  
ATOM   3416  N   ASP A 213     -23.022 -13.044  14.963  1.00  0.65           N  
ATOM   3417  CA  ASP A 213     -22.120 -12.827  13.841  1.00  0.65           C  
ATOM   3418  C   ASP A 213     -21.596 -14.130  13.236  1.00  0.65           C  
ATOM   3419  O   ASP A 213     -20.718 -14.106  12.371  1.00  0.65           O  
ATOM   3420  CB  ASP A 213     -20.937 -11.964  14.249  1.00  0.65           C  
ATOM   3421  CG  ASP A 213     -21.299 -10.558  14.600  1.00  0.65           C  
ATOM   3422  OD1 ASP A 213     -22.362 -10.105  14.246  1.00  0.65           O  
ATOM   3423  OD2 ASP A 213     -20.477  -9.925  15.201  1.00  0.65           O  
ATOM   3424  H   ASP A 213     -22.630 -13.098  15.902  1.00  0.65           H  
ATOM   3425  HA  ASP A 213     -22.670 -12.297  13.064  1.00  0.65           H  
ATOM   3426 1HB  ASP A 213     -20.473 -12.417  15.113  1.00  0.65           H  
ATOM   3427 2HB  ASP A 213     -20.199 -11.956  13.450  1.00  0.65           H  
ATOM   3428  N   GLY A 214     -22.112 -15.266  13.698  1.00  0.65           N  
ATOM   3429  CA  GLY A 214     -21.696 -16.557  13.189  1.00  0.65           C  
ATOM   3430  C   GLY A 214     -20.438 -17.083  13.855  1.00  0.65           C  
ATOM   3431  O   GLY A 214     -19.946 -16.517  14.841  1.00  0.65           O  
ATOM   3432  H   GLY A 214     -22.850 -15.253  14.404  1.00  0.65           H  
ATOM   3433 1HA  GLY A 214     -22.508 -17.268  13.342  1.00  0.65           H  
ATOM   3434 2HA  GLY A 214     -21.536 -16.486  12.114  1.00  0.65           H  
ATOM   3435  N   VAL A 215     -19.944 -18.188  13.307  1.00  0.65           N  
ATOM   3436  CA  VAL A 215     -18.811 -18.879  13.877  1.00  0.65           C  
ATOM   3437  C   VAL A 215     -17.660 -18.882  12.863  1.00  0.65           C  
ATOM   3438  O   VAL A 215     -17.858 -19.205  11.689  1.00  0.65           O  
ATOM   3439  CB  VAL A 215     -19.210 -20.318  14.240  1.00  0.65           C  
ATOM   3440  CG1 VAL A 215     -18.014 -21.025  14.871  1.00  0.65           C  
ATOM   3441  CG2 VAL A 215     -20.456 -20.323  15.162  1.00  0.65           C  
ATOM   3442  H   VAL A 215     -20.382 -18.564  12.481  1.00  0.65           H  
ATOM   3443  HA  VAL A 215     -18.495 -18.358  14.775  1.00  0.65           H  
ATOM   3444  HB  VAL A 215     -19.438 -20.848  13.339  1.00  0.65           H  
ATOM   3445 1HG1 VAL A 215     -18.274 -22.042  15.100  1.00  0.65           H  
ATOM   3446 2HG1 VAL A 215     -17.174 -21.016  14.190  1.00  0.65           H  
ATOM   3447 3HG1 VAL A 215     -17.730 -20.508  15.787  1.00  0.65           H  
ATOM   3448 1HG2 VAL A 215     -20.727 -21.350  15.394  1.00  0.65           H  
ATOM   3449 2HG2 VAL A 215     -20.244 -19.793  16.076  1.00  0.65           H  
ATOM   3450 3HG2 VAL A 215     -21.292 -19.841  14.661  1.00  0.65           H  
ATOM   3451  N   PHE A 216     -16.474 -18.507  13.327  1.00  0.66           N  
ATOM   3452  CA  PHE A 216     -15.273 -18.405  12.504  1.00  0.66           C  
ATOM   3453  C   PHE A 216     -14.253 -19.479  12.847  1.00  0.66           C  
ATOM   3454  O   PHE A 216     -14.186 -19.936  13.992  1.00  0.66           O  
ATOM   3455  CB  PHE A 216     -14.596 -17.059  12.753  1.00  0.66           C  
ATOM   3456  CG  PHE A 216     -15.388 -15.859  12.373  1.00  0.66           C  
ATOM   3457  CD1 PHE A 216     -16.333 -15.325  13.255  1.00  0.66           C  
ATOM   3458  CD2 PHE A 216     -15.185 -15.235  11.157  1.00  0.66           C  
ATOM   3459  CE1 PHE A 216     -17.061 -14.202  12.903  1.00  0.66           C  
ATOM   3460  CE2 PHE A 216     -15.909 -14.114  10.815  1.00  0.66           C  
ATOM   3461  CZ  PHE A 216     -16.846 -13.598  11.686  1.00  0.66           C  
ATOM   3462  H   PHE A 216     -16.415 -18.258  14.311  1.00  0.66           H  
ATOM   3463  HA  PHE A 216     -15.554 -18.503  11.455  1.00  0.66           H  
ATOM   3464 1HB  PHE A 216     -14.362 -16.986  13.797  1.00  0.66           H  
ATOM   3465 2HB  PHE A 216     -13.651 -17.029  12.213  1.00  0.66           H  
ATOM   3466  HD1 PHE A 216     -16.501 -15.808  14.225  1.00  0.66           H  
ATOM   3467  HD2 PHE A 216     -14.442 -15.640  10.466  1.00  0.66           H  
ATOM   3468  HE1 PHE A 216     -17.808 -13.793  13.580  1.00  0.66           H  
ATOM   3469  HE2 PHE A 216     -15.746 -13.636   9.857  1.00  0.66           H  
ATOM   3470  HZ  PHE A 216     -17.418 -12.711  11.409  1.00  0.66           H  
ATOM   3471  N   GLN A 217     -13.431 -19.848  11.867  1.00  0.68           N  
ATOM   3472  CA  GLN A 217     -12.302 -20.740  12.127  1.00  0.68           C  
ATOM   3473  C   GLN A 217     -11.001 -19.964  12.114  1.00  0.68           C  
ATOM   3474  O   GLN A 217     -10.694 -19.285  11.133  1.00  0.68           O  
ATOM   3475  CB  GLN A 217     -12.184 -21.845  11.084  1.00  0.68           C  
ATOM   3476  CG  GLN A 217     -11.020 -22.778  11.338  1.00  0.68           C  
ATOM   3477  CD  GLN A 217     -10.909 -23.906  10.317  1.00  0.68           C  
ATOM   3478  OE1 GLN A 217     -11.608 -24.915  10.387  1.00  0.68           O  
ATOM   3479  NE2 GLN A 217     -10.009 -23.736   9.354  1.00  0.68           N  
ATOM   3480  H   GLN A 217     -13.565 -19.477  10.937  1.00  0.68           H  
ATOM   3481  HA  GLN A 217     -12.423 -21.192  13.112  1.00  0.68           H  
ATOM   3482 1HB  GLN A 217     -13.077 -22.418  11.066  1.00  0.68           H  
ATOM   3483 2HB  GLN A 217     -12.057 -21.406  10.098  1.00  0.68           H  
ATOM   3484 1HG  GLN A 217     -10.096 -22.203  11.302  1.00  0.68           H  
ATOM   3485 2HG  GLN A 217     -11.149 -23.202  12.331  1.00  0.68           H  
ATOM   3486 1HE2 GLN A 217      -9.885 -24.440   8.652  1.00  0.68           H  
ATOM   3487 2HE2 GLN A 217      -9.458 -22.902   9.326  1.00  0.68           H  
ATOM   3488  N   THR A 218     -10.240 -20.073  13.189  1.00  0.70           N  
ATOM   3489  CA  THR A 218      -8.953 -19.404  13.273  1.00  0.70           C  
ATOM   3490  C   THR A 218      -7.778 -20.365  13.484  1.00  0.70           C  
ATOM   3491  O   THR A 218      -7.624 -20.905  14.576  1.00  0.70           O  
ATOM   3492  CB  THR A 218      -8.961 -18.367  14.364  1.00  0.70           C  
ATOM   3493  OG1 THR A 218      -9.908 -17.365  14.057  1.00  0.70           O  
ATOM   3494  CG2 THR A 218      -7.666 -17.810  14.517  1.00  0.70           C  
ATOM   3495  H   THR A 218     -10.577 -20.648  13.967  1.00  0.70           H  
ATOM   3496  HA  THR A 218      -8.838 -18.855  12.351  1.00  0.70           H  
ATOM   3497  HB  THR A 218      -9.247 -18.843  15.292  1.00  0.70           H  
ATOM   3498  HG1 THR A 218      -9.639 -16.911  13.248  1.00  0.70           H  
ATOM   3499 1HG2 THR A 218      -7.674 -17.103  15.318  1.00  0.70           H  
ATOM   3500 2HG2 THR A 218      -7.009 -18.623  14.753  1.00  0.70           H  
ATOM   3501 3HG2 THR A 218      -7.349 -17.320  13.598  1.00  0.70           H  
ATOM   3502  N   PRO A 219      -6.848 -20.497  12.519  1.00  0.73           N  
ATOM   3503  CA  PRO A 219      -5.750 -21.451  12.531  1.00  0.73           C  
ATOM   3504  C   PRO A 219      -4.712 -21.234  13.631  1.00  0.73           C  
ATOM   3505  O   PRO A 219      -3.955 -22.152  13.943  1.00  0.73           O  
ATOM   3506  CB  PRO A 219      -5.126 -21.262  11.147  1.00  0.73           C  
ATOM   3507  CG  PRO A 219      -5.479 -19.850  10.745  1.00  0.73           C  
ATOM   3508  CD  PRO A 219      -6.841 -19.593  11.337  1.00  0.73           C  
ATOM   3509  HA  PRO A 219      -6.171 -22.463  12.614  1.00  0.73           H  
ATOM   3510 1HB  PRO A 219      -4.038 -21.422  11.206  1.00  0.73           H  
ATOM   3511 2HB  PRO A 219      -5.523 -22.017  10.452  1.00  0.73           H  
ATOM   3512 1HG  PRO A 219      -4.717 -19.150  11.129  1.00  0.73           H  
ATOM   3513 2HG  PRO A 219      -5.469 -19.750   9.647  1.00  0.73           H  
ATOM   3514 1HD  PRO A 219      -6.859 -18.530  11.623  1.00  0.73           H  
ATOM   3515 2HD  PRO A 219      -7.644 -19.857  10.627  1.00  0.73           H  
ATOM   3516  N   VAL A 220      -4.654 -20.038  14.235  1.00  0.75           N  
ATOM   3517  CA  VAL A 220      -3.657 -19.841  15.287  1.00  0.75           C  
ATOM   3518  C   VAL A 220      -4.135 -20.483  16.584  1.00  0.75           C  
ATOM   3519  O   VAL A 220      -3.354 -20.741  17.508  1.00  0.75           O  
ATOM   3520  CB  VAL A 220      -3.330 -18.354  15.528  1.00  0.75           C  
ATOM   3521  CG1 VAL A 220      -2.860 -17.757  14.231  1.00  0.75           C  
ATOM   3522  CG2 VAL A 220      -4.479 -17.580  16.117  1.00  0.75           C  
ATOM   3523  H   VAL A 220      -5.271 -19.285  13.971  1.00  0.75           H  
ATOM   3524  HA  VAL A 220      -2.733 -20.332  14.981  1.00  0.75           H  
ATOM   3525  HB  VAL A 220      -2.500 -18.302  16.219  1.00  0.75           H  
ATOM   3526 1HG1 VAL A 220      -2.571 -16.730  14.379  1.00  0.75           H  
ATOM   3527 2HG1 VAL A 220      -2.008 -18.322  13.877  1.00  0.75           H  
ATOM   3528 3HG1 VAL A 220      -3.663 -17.801  13.494  1.00  0.75           H  
ATOM   3529 1HG2 VAL A 220      -4.172 -16.551  16.280  1.00  0.75           H  
ATOM   3530 2HG2 VAL A 220      -5.266 -17.595  15.452  1.00  0.75           H  
ATOM   3531 3HG2 VAL A 220      -4.784 -18.018  17.066  1.00  0.75           H  
ATOM   3532  N   LEU A 221      -5.424 -20.783  16.663  1.00  0.77           N  
ATOM   3533  CA  LEU A 221      -5.965 -21.382  17.862  1.00  0.77           C  
ATOM   3534  C   LEU A 221      -5.729 -22.877  17.749  1.00  0.77           C  
ATOM   3535  O   LEU A 221      -6.601 -23.629  17.351  1.00  0.77           O  
ATOM   3536  CB  LEU A 221      -7.438 -21.025  18.014  1.00  0.77           C  
ATOM   3537  CG  LEU A 221      -7.728 -19.542  18.134  1.00  0.77           C  
ATOM   3538  CD1 LEU A 221      -9.213 -19.349  18.263  1.00  0.77           C  
ATOM   3539  CD2 LEU A 221      -6.990 -18.997  19.314  1.00  0.77           C  
ATOM   3540  H   LEU A 221      -6.048 -20.621  15.875  1.00  0.77           H  
ATOM   3541  HA  LEU A 221      -5.438 -21.007  18.727  1.00  0.77           H  
ATOM   3542 1HB  LEU A 221      -7.955 -21.367  17.132  1.00  0.77           H  
ATOM   3543 2HB  LEU A 221      -7.847 -21.537  18.869  1.00  0.77           H  
ATOM   3544  HG  LEU A 221      -7.401 -19.027  17.236  1.00  0.77           H  
ATOM   3545 1HD1 LEU A 221      -9.450 -18.292  18.345  1.00  0.77           H  
ATOM   3546 2HD1 LEU A 221      -9.716 -19.767  17.393  1.00  0.77           H  
ATOM   3547 3HD1 LEU A 221      -9.534 -19.864  19.143  1.00  0.77           H  
ATOM   3548 1HD2 LEU A 221      -7.193 -17.949  19.415  1.00  0.77           H  
ATOM   3549 2HD2 LEU A 221      -7.324 -19.520  20.204  1.00  0.77           H  
ATOM   3550 3HD2 LEU A 221      -5.921 -19.149  19.182  1.00  0.77           H  
ATOM   3551  N   LYS A 222      -4.499 -23.275  18.049  1.00  0.77           N  
ATOM   3552  CA  LYS A 222      -3.998 -24.631  17.846  1.00  0.77           C  
ATOM   3553  C   LYS A 222      -4.691 -25.759  18.615  1.00  0.77           C  
ATOM   3554  O   LYS A 222      -4.821 -26.866  18.093  1.00  0.77           O  
ATOM   3555  CB  LYS A 222      -2.519 -24.657  18.212  1.00  0.77           C  
ATOM   3556  CG  LYS A 222      -1.618 -23.913  17.239  1.00  0.77           C  
ATOM   3557  CD  LYS A 222      -0.166 -23.954  17.688  1.00  0.77           C  
ATOM   3558  CE  LYS A 222       0.732 -23.190  16.730  1.00  0.77           C  
ATOM   3559  NZ  LYS A 222       2.154 -23.196  17.181  1.00  0.77           N  
ATOM   3560  H   LYS A 222      -3.860 -22.544  18.355  1.00  0.77           H  
ATOM   3561  HA  LYS A 222      -4.097 -24.857  16.783  1.00  0.77           H  
ATOM   3562 1HB  LYS A 222      -2.383 -24.211  19.197  1.00  0.77           H  
ATOM   3563 2HB  LYS A 222      -2.178 -25.689  18.270  1.00  0.77           H  
ATOM   3564 1HG  LYS A 222      -1.703 -24.361  16.248  1.00  0.77           H  
ATOM   3565 2HG  LYS A 222      -1.939 -22.874  17.172  1.00  0.77           H  
ATOM   3566 1HD  LYS A 222      -0.084 -23.507  18.679  1.00  0.77           H  
ATOM   3567 2HD  LYS A 222       0.172 -24.989  17.745  1.00  0.77           H  
ATOM   3568 1HE  LYS A 222       0.672 -23.646  15.742  1.00  0.77           H  
ATOM   3569 2HE  LYS A 222       0.385 -22.158  16.664  1.00  0.77           H  
ATOM   3570 1HZ  LYS A 222       2.720 -22.678  16.523  1.00  0.77           H  
ATOM   3571 2HZ  LYS A 222       2.220 -22.765  18.093  1.00  0.77           H  
ATOM   3572 3HZ  LYS A 222       2.487 -24.148  17.234  1.00  0.77           H  
ATOM   3573  N   GLY A 223      -5.095 -25.507  19.858  1.00  0.75           N  
ATOM   3574  CA  GLY A 223      -5.709 -26.563  20.671  1.00  0.75           C  
ATOM   3575  C   GLY A 223      -7.228 -26.480  20.691  1.00  0.75           C  
ATOM   3576  O   GLY A 223      -7.838 -25.734  19.930  1.00  0.75           O  
ATOM   3577  H   GLY A 223      -4.977 -24.579  20.236  1.00  0.75           H  
ATOM   3578 1HA  GLY A 223      -5.405 -27.538  20.288  1.00  0.75           H  
ATOM   3579 2HA  GLY A 223      -5.330 -26.493  21.690  1.00  0.75           H  
ATOM   3580  N   LYS A 224      -7.862 -27.199  21.610  1.00  0.72           N  
ATOM   3581  CA  LYS A 224      -9.323 -27.165  21.677  1.00  0.72           C  
ATOM   3582  C   LYS A 224      -9.809 -25.951  22.440  1.00  0.72           C  
ATOM   3583  O   LYS A 224     -10.229 -26.044  23.593  1.00  0.72           O  
ATOM   3584  CB  LYS A 224      -9.904 -28.420  22.310  1.00  0.72           C  
ATOM   3585  CG  LYS A 224      -9.760 -29.694  21.508  1.00  0.72           C  
ATOM   3586  CD  LYS A 224     -10.398 -30.869  22.260  1.00  0.72           C  
ATOM   3587  CE  LYS A 224     -10.335 -32.152  21.456  1.00  0.72           C  
ATOM   3588  NZ  LYS A 224      -8.928 -32.580  21.219  1.00  0.72           N  
ATOM   3589  H   LYS A 224      -7.340 -27.795  22.238  1.00  0.72           H  
ATOM   3590  HA  LYS A 224      -9.709 -27.093  20.663  1.00  0.72           H  
ATOM   3591 1HB  LYS A 224      -9.402 -28.605  23.253  1.00  0.72           H  
ATOM   3592 2HB  LYS A 224     -10.951 -28.263  22.538  1.00  0.72           H  
ATOM   3593 1HG  LYS A 224     -10.250 -29.578  20.537  1.00  0.72           H  
ATOM   3594 2HG  LYS A 224      -8.705 -29.912  21.334  1.00  0.72           H  
ATOM   3595 1HD  LYS A 224      -9.875 -31.017  23.210  1.00  0.72           H  
ATOM   3596 2HD  LYS A 224     -11.438 -30.638  22.474  1.00  0.72           H  
ATOM   3597 1HE  LYS A 224     -10.854 -32.939  21.994  1.00  0.72           H  
ATOM   3598 2HE  LYS A 224     -10.829 -31.997  20.495  1.00  0.72           H  
ATOM   3599 1HZ  LYS A 224      -8.909 -33.428  20.663  1.00  0.72           H  
ATOM   3600 2HZ  LYS A 224      -8.442 -31.842  20.693  1.00  0.72           H  
ATOM   3601 3HZ  LYS A 224      -8.461 -32.734  22.093  1.00  0.72           H  
ATOM   3602  N   THR A 225      -9.724 -24.811  21.787  1.00  0.69           N  
ATOM   3603  CA  THR A 225     -10.088 -23.545  22.388  1.00  0.69           C  
ATOM   3604  C   THR A 225     -10.838 -22.641  21.429  1.00  0.69           C  
ATOM   3605  O   THR A 225     -11.005 -22.952  20.242  1.00  0.69           O  
ATOM   3606  CB  THR A 225      -8.817 -22.810  22.853  1.00  0.69           C  
ATOM   3607  OG1 THR A 225      -9.174 -21.688  23.662  1.00  0.69           O  
ATOM   3608  CG2 THR A 225      -8.013 -22.335  21.633  1.00  0.69           C  
ATOM   3609  H   THR A 225      -9.338 -24.849  20.846  1.00  0.69           H  
ATOM   3610  HA  THR A 225     -10.731 -23.734  23.249  1.00  0.69           H  
ATOM   3611  HB  THR A 225      -8.211 -23.493  23.447  1.00  0.69           H  
ATOM   3612  HG1 THR A 225      -9.947 -21.918  24.218  1.00  0.69           H  
ATOM   3613 1HG2 THR A 225      -7.113 -21.826  21.956  1.00  0.69           H  
ATOM   3614 2HG2 THR A 225      -7.740 -23.195  21.017  1.00  0.69           H  
ATOM   3615 3HG2 THR A 225      -8.620 -21.652  21.049  1.00  0.69           H  
ATOM   3616  N   GLY A 226     -11.222 -21.489  21.951  1.00  0.66           N  
ATOM   3617  CA  GLY A 226     -11.898 -20.476  21.169  1.00  0.66           C  
ATOM   3618  C   GLY A 226     -12.326 -19.306  22.018  1.00  0.66           C  
ATOM   3619  O   GLY A 226     -12.181 -19.327  23.237  1.00  0.66           O  
ATOM   3620  H   GLY A 226     -11.065 -21.343  22.948  1.00  0.66           H  
ATOM   3621 1HA  GLY A 226     -11.256 -20.130  20.373  1.00  0.66           H  
ATOM   3622 2HA  GLY A 226     -12.771 -20.914  20.704  1.00  0.66           H  
ATOM   3623  N   VAL A 227     -12.822 -18.267  21.377  1.00  0.64           N  
ATOM   3624  CA  VAL A 227     -13.261 -17.100  22.124  1.00  0.64           C  
ATOM   3625  C   VAL A 227     -14.648 -16.654  21.683  1.00  0.64           C  
ATOM   3626  O   VAL A 227     -15.020 -16.815  20.521  1.00  0.64           O  
ATOM   3627  CB  VAL A 227     -12.259 -15.926  21.923  1.00  0.64           C  
ATOM   3628  CG1 VAL A 227     -10.849 -16.257  22.463  1.00  0.64           C  
ATOM   3629  CG2 VAL A 227     -12.163 -15.608  20.463  1.00  0.64           C  
ATOM   3630  H   VAL A 227     -12.909 -18.329  20.363  1.00  0.64           H  
ATOM   3631  HA  VAL A 227     -13.308 -17.352  23.182  1.00  0.64           H  
ATOM   3632  HB  VAL A 227     -12.630 -15.056  22.472  1.00  0.64           H  
ATOM   3633 1HG1 VAL A 227     -10.192 -15.398  22.312  1.00  0.64           H  
ATOM   3634 2HG1 VAL A 227     -10.915 -16.478  23.520  1.00  0.64           H  
ATOM   3635 3HG1 VAL A 227     -10.436 -17.119  21.939  1.00  0.64           H  
ATOM   3636 1HG2 VAL A 227     -11.486 -14.777  20.311  1.00  0.64           H  
ATOM   3637 2HG2 VAL A 227     -11.781 -16.488  19.958  1.00  0.64           H  
ATOM   3638 3HG2 VAL A 227     -13.150 -15.350  20.076  1.00  0.64           H  
ATOM   3639  N   LEU A 228     -15.408 -16.064  22.600  1.00  0.64           N  
ATOM   3640  CA  LEU A 228     -16.703 -15.491  22.252  1.00  0.64           C  
ATOM   3641  C   LEU A 228     -16.573 -14.000  22.512  1.00  0.64           C  
ATOM   3642  O   LEU A 228     -16.293 -13.565  23.635  1.00  0.64           O  
ATOM   3643  CB  LEU A 228     -17.844 -16.131  23.052  1.00  0.64           C  
ATOM   3644  CG  LEU A 228     -19.290 -15.625  22.755  1.00  0.64           C  
ATOM   3645  CD1 LEU A 228     -19.687 -15.964  21.327  1.00  0.64           C  
ATOM   3646  CD2 LEU A 228     -20.245 -16.277  23.705  1.00  0.64           C  
ATOM   3647  H   LEU A 228     -15.069 -15.998  23.557  1.00  0.64           H  
ATOM   3648  HA  LEU A 228     -16.897 -15.644  21.196  1.00  0.64           H  
ATOM   3649 1HB  LEU A 228     -17.833 -17.202  22.862  1.00  0.64           H  
ATOM   3650 2HB  LEU A 228     -17.651 -15.974  24.113  1.00  0.64           H  
ATOM   3651  HG  LEU A 228     -19.328 -14.542  22.870  1.00  0.64           H  
ATOM   3652 1HD1 LEU A 228     -20.694 -15.609  21.131  1.00  0.64           H  
ATOM   3653 2HD1 LEU A 228     -19.007 -15.494  20.654  1.00  0.64           H  
ATOM   3654 3HD1 LEU A 228     -19.656 -17.036  21.187  1.00  0.64           H  
ATOM   3655 1HD2 LEU A 228     -21.249 -15.915  23.500  1.00  0.64           H  
ATOM   3656 2HD2 LEU A 228     -20.216 -17.362  23.583  1.00  0.64           H  
ATOM   3657 3HD2 LEU A 228     -19.959 -16.020  24.719  1.00  0.64           H  
ATOM   3658  N   VAL A 229     -16.703 -13.226  21.453  1.00  0.68           N  
ATOM   3659  CA  VAL A 229     -16.453 -11.798  21.510  1.00  0.68           C  
ATOM   3660  C   VAL A 229     -17.619 -10.903  21.156  1.00  0.68           C  
ATOM   3661  O   VAL A 229     -18.244 -11.067  20.111  1.00  0.68           O  
ATOM   3662  CB  VAL A 229     -15.284 -11.488  20.545  1.00  0.68           C  
ATOM   3663  CG1 VAL A 229     -15.042 -10.032  20.450  1.00  0.68           C  
ATOM   3664  CG2 VAL A 229     -14.026 -12.170  21.036  1.00  0.68           C  
ATOM   3665  H   VAL A 229     -16.956 -13.655  20.563  1.00  0.68           H  
ATOM   3666  HA  VAL A 229     -16.142 -11.550  22.526  1.00  0.68           H  
ATOM   3667  HB  VAL A 229     -15.541 -11.857  19.547  1.00  0.68           H  
ATOM   3668 1HG1 VAL A 229     -14.229  -9.877  19.754  1.00  0.68           H  
ATOM   3669 2HG1 VAL A 229     -15.929  -9.533  20.078  1.00  0.68           H  
ATOM   3670 3HG1 VAL A 229     -14.785  -9.633  21.427  1.00  0.68           H  
ATOM   3671 1HG2 VAL A 229     -13.203 -11.967  20.367  1.00  0.68           H  
ATOM   3672 2HG2 VAL A 229     -13.809 -11.772  21.999  1.00  0.68           H  
ATOM   3673 3HG2 VAL A 229     -14.178 -13.244  21.099  1.00  0.68           H  
ATOM   3674  N   ASN A 230     -17.878  -9.912  22.007  1.00  0.73           N  
ATOM   3675  CA  ASN A 230     -18.892  -8.907  21.706  1.00  0.73           C  
ATOM   3676  C   ASN A 230     -18.267  -7.932  20.725  1.00  0.73           C  
ATOM   3677  O   ASN A 230     -17.347  -7.185  21.074  1.00  0.73           O  
ATOM   3678  CB  ASN A 230     -19.346  -8.186  22.943  1.00  0.73           C  
ATOM   3679  CG  ASN A 230     -20.413  -7.179  22.680  1.00  0.73           C  
ATOM   3680  OD1 ASN A 230     -20.801  -6.942  21.539  1.00  0.73           O  
ATOM   3681  ND2 ASN A 230     -20.879  -6.549  23.714  1.00  0.73           N  
ATOM   3682  H   ASN A 230     -17.362  -9.858  22.891  1.00  0.73           H  
ATOM   3683  HA  ASN A 230     -19.748  -9.373  21.218  1.00  0.73           H  
ATOM   3684 1HB  ASN A 230     -19.696  -8.898  23.687  1.00  0.73           H  
ATOM   3685 2HB  ASN A 230     -18.513  -7.673  23.354  1.00  0.73           H  
ATOM   3686 1HD2 ASN A 230     -21.606  -5.869  23.596  1.00  0.73           H  
ATOM   3687 2HD2 ASN A 230     -20.535  -6.760  24.621  1.00  0.73           H  
ATOM   3688  N   THR A 231     -18.698  -7.987  19.472  1.00  0.79           N  
ATOM   3689  CA  THR A 231     -18.033  -7.241  18.394  1.00  0.79           C  
ATOM   3690  C   THR A 231     -18.401  -5.754  18.360  1.00  0.79           C  
ATOM   3691  O   THR A 231     -18.915  -5.244  17.362  1.00  0.79           O  
ATOM   3692  CB  THR A 231     -18.359  -7.881  17.040  1.00  0.79           C  
ATOM   3693  OG1 THR A 231     -19.779  -7.881  16.844  1.00  0.79           O  
ATOM   3694  CG2 THR A 231     -17.859  -9.331  17.044  1.00  0.79           C  
ATOM   3695  H   THR A 231     -19.518  -8.566  19.274  1.00  0.79           H  
ATOM   3696  HA  THR A 231     -16.956  -7.315  18.550  1.00  0.79           H  
ATOM   3697  HB  THR A 231     -17.873  -7.327  16.234  1.00  0.79           H  
ATOM   3698  HG1 THR A 231     -20.028  -8.567  16.177  1.00  0.79           H  
ATOM   3699 1HG2 THR A 231     -18.095  -9.789  16.086  1.00  0.79           H  
ATOM   3700 2HG2 THR A 231     -16.783  -9.351  17.202  1.00  0.79           H  
ATOM   3701 3HG2 THR A 231     -18.353  -9.882  17.840  1.00  0.79           H  
ATOM   3702  N   GLY A 232     -18.151  -5.073  19.466  1.00  0.86           N  
ATOM   3703  CA  GLY A 232     -18.463  -3.658  19.595  1.00  0.86           C  
ATOM   3704  C   GLY A 232     -17.242  -2.757  19.477  1.00  0.86           C  
ATOM   3705  O   GLY A 232     -16.140  -3.108  19.913  1.00  0.86           O  
ATOM   3706  H   GLY A 232     -17.724  -5.593  20.224  1.00  0.86           H  
ATOM   3707 1HA  GLY A 232     -19.190  -3.383  18.831  1.00  0.86           H  
ATOM   3708 2HA  GLY A 232     -18.947  -3.490  20.556  1.00  0.86           H  
ATOM   3709  N   ARG A 233     -17.464  -1.536  18.990  1.00  0.90           N  
ATOM   3710  CA  ARG A 233     -16.400  -0.536  18.851  1.00  0.90           C  
ATOM   3711  C   ARG A 233     -15.865  -0.076  20.203  1.00  0.90           C  
ATOM   3712  O   ARG A 233     -14.758   0.450  20.315  1.00  0.90           O  
ATOM   3713  CB  ARG A 233     -16.886   0.653  18.041  1.00  0.90           C  
ATOM   3714  CG  ARG A 233     -17.091   0.334  16.571  1.00  0.90           C  
ATOM   3715  CD  ARG A 233     -17.588   1.482  15.793  1.00  0.90           C  
ATOM   3716  NE  ARG A 233     -17.739   1.141  14.382  1.00  0.90           N  
ATOM   3717  CZ  ARG A 233     -18.335   1.929  13.464  1.00  0.90           C  
ATOM   3718  NH1 ARG A 233     -18.834   3.098  13.813  1.00  0.90           N  
ATOM   3719  NH2 ARG A 233     -18.415   1.522  12.213  1.00  0.90           N  
ATOM   3720  H   ARG A 233     -18.393  -1.306  18.663  1.00  0.90           H  
ATOM   3721  HA  ARG A 233     -15.571  -0.993  18.301  1.00  0.90           H  
ATOM   3722 1HB  ARG A 233     -17.828   1.018  18.447  1.00  0.90           H  
ATOM   3723 2HB  ARG A 233     -16.158   1.461  18.110  1.00  0.90           H  
ATOM   3724 1HG  ARG A 233     -16.134   0.028  16.139  1.00  0.90           H  
ATOM   3725 2HG  ARG A 233     -17.808  -0.481  16.470  1.00  0.90           H  
ATOM   3726 1HD  ARG A 233     -18.558   1.793  16.176  1.00  0.90           H  
ATOM   3727 2HD  ARG A 233     -16.881   2.306  15.870  1.00  0.90           H  
ATOM   3728  HE  ARG A 233     -17.360   0.229  14.059  1.00  0.90           H  
ATOM   3729 1HH1 ARG A 233     -18.772   3.408  14.772  1.00  0.90           H  
ATOM   3730 2HH1 ARG A 233     -19.279   3.683  13.121  1.00  0.90           H  
ATOM   3731 1HH2 ARG A 233     -18.026   0.616  11.953  1.00  0.90           H  
ATOM   3732 2HH2 ARG A 233     -18.858   2.101  11.519  1.00  0.90           H  
ATOM   3733  N   ASN A 234     -16.662  -0.260  21.244  1.00  0.91           N  
ATOM   3734  CA  ASN A 234     -16.235   0.126  22.572  1.00  0.91           C  
ATOM   3735  C   ASN A 234     -15.572  -1.036  23.300  1.00  0.91           C  
ATOM   3736  O   ASN A 234     -15.179  -0.885  24.453  1.00  0.91           O  
ATOM   3737  CB  ASN A 234     -17.412   0.624  23.379  1.00  0.91           C  
ATOM   3738  CG  ASN A 234     -17.937   1.942  22.890  1.00  0.91           C  
ATOM   3739  OD1 ASN A 234     -17.170   2.819  22.479  1.00  0.91           O  
ATOM   3740  ND2 ASN A 234     -19.235   2.101  22.926  1.00  0.91           N  
ATOM   3741  H   ASN A 234     -17.568  -0.683  21.111  1.00  0.91           H  
ATOM   3742  HA  ASN A 234     -15.498   0.924  22.488  1.00  0.91           H  
ATOM   3743 1HB  ASN A 234     -18.214  -0.115  23.341  1.00  0.91           H  
ATOM   3744 2HB  ASN A 234     -17.118   0.729  24.419  1.00  0.91           H  
ATOM   3745 1HD2 ASN A 234     -19.643   2.960  22.614  1.00  0.91           H  
ATOM   3746 2HD2 ASN A 234     -19.821   1.366  23.267  1.00  0.91           H  
ATOM   3747  N   ASN A 235     -15.434  -2.191  22.632  1.00  0.90           N  
ATOM   3748  CA  ASN A 235     -14.832  -3.351  23.267  1.00  0.90           C  
ATOM   3749  C   ASN A 235     -13.457  -3.692  22.703  1.00  0.90           C  
ATOM   3750  O   ASN A 235     -12.493  -3.864  23.467  1.00  0.90           O  
ATOM   3751  CB  ASN A 235     -15.766  -4.527  23.097  1.00  0.90           C  
ATOM   3752  CG  ASN A 235     -17.092  -4.291  23.803  1.00  0.90           C  
ATOM   3753  OD1 ASN A 235     -17.158  -3.753  24.910  1.00  0.90           O  
ATOM   3754  ND2 ASN A 235     -18.151  -4.678  23.169  1.00  0.90           N  
ATOM   3755  H   ASN A 235     -15.743  -2.286  21.667  1.00  0.90           H  
ATOM   3756  HA  ASN A 235     -14.703  -3.139  24.325  1.00  0.90           H  
ATOM   3757 1HB  ASN A 235     -15.959  -4.696  22.035  1.00  0.90           H  
ATOM   3758 2HB  ASN A 235     -15.298  -5.427  23.486  1.00  0.90           H  
ATOM   3759 1HD2 ASN A 235     -19.056  -4.541  23.582  1.00  0.90           H  
ATOM   3760 2HD2 ASN A 235     -18.058  -5.110  22.269  1.00  0.90           H  
ATOM   3761  N   LEU A 236     -13.378  -3.795  21.364  1.00  0.88           N  
ATOM   3762  CA  LEU A 236     -12.120  -4.136  20.684  1.00  0.88           C  
ATOM   3763  C   LEU A 236     -11.903  -3.372  19.384  1.00  0.88           C  
ATOM   3764  O   LEU A 236     -12.810  -3.308  18.553  1.00  0.88           O  
ATOM   3765  CB  LEU A 236     -12.116  -5.600  20.256  1.00  0.88           C  
ATOM   3766  CG  LEU A 236     -12.146  -6.670  21.267  1.00  0.88           C  
ATOM   3767  CD1 LEU A 236     -12.389  -7.917  20.541  1.00  0.88           C  
ATOM   3768  CD2 LEU A 236     -10.856  -6.724  21.991  1.00  0.88           C  
ATOM   3769  H   LEU A 236     -14.222  -3.624  20.812  1.00  0.88           H  
ATOM   3770  HA  LEU A 236     -11.287  -3.926  21.354  1.00  0.88           H  
ATOM   3771 1HB  LEU A 236     -12.975  -5.758  19.607  1.00  0.88           H  
ATOM   3772 2HB  LEU A 236     -11.217  -5.759  19.677  1.00  0.88           H  
ATOM   3773  HG  LEU A 236     -12.963  -6.510  21.967  1.00  0.88           H  
ATOM   3774 1HD1 LEU A 236     -12.434  -8.746  21.232  1.00  0.88           H  
ATOM   3775 2HD1 LEU A 236     -13.331  -7.821  20.013  1.00  0.88           H  
ATOM   3776 3HD1 LEU A 236     -11.591  -8.072  19.829  1.00  0.88           H  
ATOM   3777 1HD2 LEU A 236     -10.862  -7.527  22.716  1.00  0.88           H  
ATOM   3778 2HD2 LEU A 236     -10.057  -6.891  21.297  1.00  0.88           H  
ATOM   3779 3HD2 LEU A 236     -10.715  -5.786  22.490  1.00  0.88           H  
ATOM   3780  N   ASP A 237     -10.664  -2.949  19.129  1.00  0.87           N  
ATOM   3781  CA  ASP A 237     -10.350  -2.389  17.813  1.00  0.87           C  
ATOM   3782  C   ASP A 237      -8.960  -2.767  17.325  1.00  0.87           C  
ATOM   3783  O   ASP A 237      -7.999  -2.819  18.097  1.00  0.87           O  
ATOM   3784  CB  ASP A 237     -10.385  -0.863  17.768  1.00  0.87           C  
ATOM   3785  CG  ASP A 237     -11.723  -0.175  17.986  1.00  0.87           C  
ATOM   3786  OD1 ASP A 237     -12.570  -0.198  17.140  1.00  0.87           O  
ATOM   3787  OD2 ASP A 237     -11.834   0.453  19.004  1.00  0.87           O  
ATOM   3788  H   ASP A 237      -9.948  -3.008  19.855  1.00  0.87           H  
ATOM   3789  HA  ASP A 237     -11.074  -2.774  17.101  1.00  0.87           H  
ATOM   3790 1HB  ASP A 237      -9.678  -0.481  18.498  1.00  0.87           H  
ATOM   3791 2HB  ASP A 237     -10.023  -0.557  16.784  1.00  0.87           H  
ATOM   3792  N   LEU A 238      -8.844  -2.951  16.026  1.00  0.87           N  
ATOM   3793  CA  LEU A 238      -7.550  -3.145  15.405  1.00  0.87           C  
ATOM   3794  C   LEU A 238      -7.094  -1.822  14.809  1.00  0.87           C  
ATOM   3795  O   LEU A 238      -7.865  -1.119  14.144  1.00  0.87           O  
ATOM   3796  CB  LEU A 238      -7.654  -4.234  14.330  1.00  0.87           C  
ATOM   3797  CG  LEU A 238      -7.995  -5.611  14.846  1.00  0.87           C  
ATOM   3798  CD1 LEU A 238      -8.267  -6.555  13.725  1.00  0.87           C  
ATOM   3799  CD2 LEU A 238      -6.867  -6.108  15.634  1.00  0.87           C  
ATOM   3800  H   LEU A 238      -9.685  -2.932  15.453  1.00  0.87           H  
ATOM   3801  HA  LEU A 238      -6.830  -3.456  16.158  1.00  0.87           H  
ATOM   3802 1HB  LEU A 238      -8.453  -3.961  13.671  1.00  0.87           H  
ATOM   3803 2HB  LEU A 238      -6.720  -4.281  13.765  1.00  0.87           H  
ATOM   3804  HG  LEU A 238      -8.855  -5.547  15.452  1.00  0.87           H  
ATOM   3805 1HD1 LEU A 238      -8.511  -7.537  14.124  1.00  0.87           H  
ATOM   3806 2HD1 LEU A 238      -9.106  -6.181  13.162  1.00  0.87           H  
ATOM   3807 3HD1 LEU A 238      -7.389  -6.629  13.091  1.00  0.87           H  
ATOM   3808 1HD2 LEU A 238      -7.128  -7.080  16.020  1.00  0.87           H  
ATOM   3809 2HD2 LEU A 238      -5.974  -6.180  15.013  1.00  0.87           H  
ATOM   3810 3HD2 LEU A 238      -6.693  -5.431  16.427  1.00  0.87           H  
ATOM   3811  N   ALA A 239      -5.844  -1.477  15.047  1.00  0.89           N  
ATOM   3812  CA  ALA A 239      -5.282  -0.268  14.477  1.00  0.89           C  
ATOM   3813  C   ALA A 239      -4.222  -0.659  13.484  1.00  0.89           C  
ATOM   3814  O   ALA A 239      -3.396  -1.527  13.777  1.00  0.89           O  
ATOM   3815  CB  ALA A 239      -4.717   0.606  15.568  1.00  0.89           C  
ATOM   3816  H   ALA A 239      -5.270  -2.072  15.646  1.00  0.89           H  
ATOM   3817  HA  ALA A 239      -6.061   0.277  13.945  1.00  0.89           H  
ATOM   3818 1HB  ALA A 239      -4.310   1.495  15.110  1.00  0.89           H  
ATOM   3819 2HB  ALA A 239      -5.510   0.874  16.250  1.00  0.89           H  
ATOM   3820 3HB  ALA A 239      -3.935   0.066  16.103  1.00  0.89           H  
ATOM   3821  N   VAL A 240      -4.207  -0.015  12.326  1.00  0.92           N  
ATOM   3822  CA  VAL A 240      -3.220  -0.376  11.331  1.00  0.92           C  
ATOM   3823  C   VAL A 240      -2.325   0.822  11.013  1.00  0.92           C  
ATOM   3824  O   VAL A 240      -2.840   1.846  10.609  1.00  0.92           O  
ATOM   3825  CB  VAL A 240      -3.995  -0.796  10.052  1.00  0.92           C  
ATOM   3826  CG1 VAL A 240      -3.028  -1.205   8.965  1.00  0.92           C  
ATOM   3827  CG2 VAL A 240      -5.071  -1.882  10.383  1.00  0.92           C  
ATOM   3828  H   VAL A 240      -4.900   0.699  12.080  1.00  0.92           H  
ATOM   3829  HA  VAL A 240      -2.605  -1.190  11.700  1.00  0.92           H  
ATOM   3830  HB  VAL A 240      -4.519   0.066   9.677  1.00  0.92           H  
ATOM   3831 1HG1 VAL A 240      -3.577  -1.450   8.057  1.00  0.92           H  
ATOM   3832 2HG1 VAL A 240      -2.354  -0.380   8.765  1.00  0.92           H  
ATOM   3833 3HG1 VAL A 240      -2.452  -2.070   9.281  1.00  0.92           H  
ATOM   3834 1HG2 VAL A 240      -5.623  -2.119   9.477  1.00  0.92           H  
ATOM   3835 2HG2 VAL A 240      -4.634  -2.775  10.761  1.00  0.92           H  
ATOM   3836 3HG2 VAL A 240      -5.765  -1.490  11.128  1.00  0.92           H  
ATOM   3837  N   SER A 241      -1.007   0.715  11.157  1.00  0.95           N  
ATOM   3838  CA  SER A 241      -0.158   1.841  10.753  1.00  0.95           C  
ATOM   3839  C   SER A 241       0.279   1.587   9.304  1.00  0.95           C  
ATOM   3840  O   SER A 241       0.430   2.513   8.509  1.00  0.95           O  
ATOM   3841  CB  SER A 241       1.004   2.078  11.721  1.00  0.95           C  
ATOM   3842  OG  SER A 241       0.534   2.500  12.990  1.00  0.95           O  
ATOM   3843  H   SER A 241      -0.596  -0.152  11.493  1.00  0.95           H  
ATOM   3844  HA  SER A 241      -0.748   2.755  10.755  1.00  0.95           H  
ATOM   3845 1HB  SER A 241       1.589   1.202  11.847  1.00  0.95           H  
ATOM   3846 2HB  SER A 241       1.659   2.848  11.308  1.00  0.95           H  
ATOM   3847  HG  SER A 241       1.339   2.786  13.509  1.00  0.95           H  
ATOM   3848  N   GLU A 242       0.434   0.305   8.956  1.00  0.96           N  
ATOM   3849  CA  GLU A 242       0.765  -0.079   7.571  1.00  0.96           C  
ATOM   3850  C   GLU A 242      -0.055  -1.307   7.156  1.00  0.96           C  
ATOM   3851  O   GLU A 242      -0.212  -2.243   7.936  1.00  0.96           O  
ATOM   3852  CB  GLU A 242       2.274  -0.363   7.387  1.00  0.96           C  
ATOM   3853  CG  GLU A 242       3.202   0.848   7.638  1.00  0.96           C  
ATOM   3854  CD  GLU A 242       4.700   0.569   7.499  1.00  0.96           C  
ATOM   3855  OE1 GLU A 242       5.096  -0.557   7.455  1.00  0.96           O  
ATOM   3856  OE2 GLU A 242       5.443   1.523   7.415  1.00  0.96           O  
ATOM   3857  H   GLU A 242       0.319  -0.398   9.695  1.00  0.96           H  
ATOM   3858  HA  GLU A 242       0.492   0.742   6.906  1.00  0.96           H  
ATOM   3859 1HB  GLU A 242       2.582  -1.187   8.010  1.00  0.96           H  
ATOM   3860 2HB  GLU A 242       2.441  -0.684   6.355  1.00  0.96           H  
ATOM   3861 1HG  GLU A 242       2.929   1.619   6.930  1.00  0.96           H  
ATOM   3862 2HG  GLU A 242       3.021   1.235   8.638  1.00  0.96           H  
ATOM   3863  N   ASP A 243      -0.537  -1.318   5.912  1.00  0.95           N  
ATOM   3864  CA  ASP A 243      -1.248  -2.467   5.335  1.00  0.95           C  
ATOM   3865  C   ASP A 243      -0.233  -3.413   4.701  1.00  0.95           C  
ATOM   3866  O   ASP A 243       0.965  -3.150   4.762  1.00  0.95           O  
ATOM   3867  CB  ASP A 243      -2.310  -1.989   4.317  1.00  0.95           C  
ATOM   3868  CG  ASP A 243      -3.449  -3.027   4.013  1.00  0.95           C  
ATOM   3869  OD1 ASP A 243      -3.359  -4.141   4.493  1.00  0.95           O  
ATOM   3870  OD2 ASP A 243      -4.371  -2.692   3.312  1.00  0.95           O  
ATOM   3871  H   ASP A 243      -0.385  -0.507   5.328  1.00  0.95           H  
ATOM   3872  HA  ASP A 243      -1.757  -3.005   6.137  1.00  0.95           H  
ATOM   3873 1HB  ASP A 243      -2.769  -1.069   4.679  1.00  0.95           H  
ATOM   3874 2HB  ASP A 243      -1.810  -1.754   3.381  1.00  0.95           H  
ATOM   3875  N   PHE A 244      -0.699  -4.484   4.055  1.00  0.94           N  
ATOM   3876  CA  PHE A 244       0.231  -5.456   3.462  1.00  0.94           C  
ATOM   3877  C   PHE A 244       0.919  -5.021   2.183  1.00  0.94           C  
ATOM   3878  O   PHE A 244       0.569  -5.452   1.085  1.00  0.94           O  
ATOM   3879  CB  PHE A 244      -0.441  -6.787   3.151  1.00  0.94           C  
ATOM   3880  CG  PHE A 244      -0.727  -7.655   4.313  1.00  0.94           C  
ATOM   3881  CD1 PHE A 244      -1.447  -7.228   5.404  1.00  0.94           C  
ATOM   3882  CD2 PHE A 244      -0.225  -8.947   4.307  1.00  0.94           C  
ATOM   3883  CE1 PHE A 244      -1.658  -8.090   6.462  1.00  0.94           C  
ATOM   3884  CE2 PHE A 244      -0.441  -9.789   5.352  1.00  0.94           C  
ATOM   3885  CZ  PHE A 244      -1.155  -9.358   6.427  1.00  0.94           C  
ATOM   3886  H   PHE A 244      -1.706  -4.637   4.056  1.00  0.94           H  
ATOM   3887  HA  PHE A 244       1.012  -5.647   4.191  1.00  0.94           H  
ATOM   3888 1HB  PHE A 244      -1.384  -6.598   2.635  1.00  0.94           H  
ATOM   3889 2HB  PHE A 244       0.193  -7.345   2.469  1.00  0.94           H  
ATOM   3890  HD1 PHE A 244      -1.844  -6.205   5.430  1.00  0.94           H  
ATOM   3891  HD2 PHE A 244       0.348  -9.289   3.446  1.00  0.94           H  
ATOM   3892  HE1 PHE A 244      -2.218  -7.762   7.339  1.00  0.94           H  
ATOM   3893  HE2 PHE A 244      -0.049 -10.799   5.328  1.00  0.94           H  
ATOM   3894  HZ  PHE A 244      -1.318 -10.012   7.258  1.00  0.94           H  
ATOM   3895  N   ASP A 245       1.895  -4.144   2.351  1.00  0.92           N  
ATOM   3896  CA  ASP A 245       2.725  -3.659   1.259  1.00  0.92           C  
ATOM   3897  C   ASP A 245       3.629  -4.772   0.774  1.00  0.92           C  
ATOM   3898  O   ASP A 245       4.081  -5.601   1.570  1.00  0.92           O  
ATOM   3899  CB  ASP A 245       3.634  -2.495   1.669  1.00  0.92           C  
ATOM   3900  CG  ASP A 245       3.046  -1.057   1.829  1.00  0.92           C  
ATOM   3901  OD1 ASP A 245       1.938  -0.825   1.490  1.00  0.92           O  
ATOM   3902  OD2 ASP A 245       3.783  -0.151   2.211  1.00  0.92           O  
ATOM   3903  H   ASP A 245       2.090  -3.870   3.323  1.00  0.92           H  
ATOM   3904  HA  ASP A 245       2.090  -3.356   0.430  1.00  0.92           H  
ATOM   3905 1HB  ASP A 245       4.003  -2.771   2.639  1.00  0.92           H  
ATOM   3906 2HB  ASP A 245       4.490  -2.455   0.993  1.00  0.92           H  
ATOM   3907  N   THR A 246       3.965  -4.750  -0.507  1.00  0.92           N  
ATOM   3908  CA  THR A 246       4.973  -5.662  -1.023  1.00  0.92           C  
ATOM   3909  C   THR A 246       6.116  -4.797  -1.513  1.00  0.92           C  
ATOM   3910  O   THR A 246       5.880  -3.798  -2.174  1.00  0.92           O  
ATOM   3911  CB  THR A 246       4.462  -6.509  -2.183  1.00  0.92           C  
ATOM   3912  OG1 THR A 246       3.325  -7.228  -1.762  1.00  0.92           O  
ATOM   3913  CG2 THR A 246       5.544  -7.513  -2.596  1.00  0.92           C  
ATOM   3914  H   THR A 246       3.515  -4.094  -1.136  1.00  0.92           H  
ATOM   3915  HA  THR A 246       5.331  -6.310  -0.229  1.00  0.92           H  
ATOM   3916  HB  THR A 246       4.192  -5.873  -3.030  1.00  0.92           H  
ATOM   3917  HG1 THR A 246       2.565  -6.616  -1.719  1.00  0.92           H  
ATOM   3918 1HG2 THR A 246       5.172  -8.123  -3.385  1.00  0.92           H  
ATOM   3919 2HG2 THR A 246       6.436  -6.993  -2.933  1.00  0.92           H  
ATOM   3920 3HG2 THR A 246       5.791  -8.136  -1.740  1.00  0.92           H  
ATOM   3921  N   ALA A 247       7.352  -5.149  -1.212  1.00  0.93           N  
ATOM   3922  CA  ALA A 247       8.441  -4.317  -1.700  1.00  0.93           C  
ATOM   3923  C   ALA A 247       9.663  -5.092  -2.116  1.00  0.93           C  
ATOM   3924  O   ALA A 247       9.992  -6.133  -1.569  1.00  0.93           O  
ATOM   3925  CB  ALA A 247       8.854  -3.352  -0.630  1.00  0.93           C  
ATOM   3926  H   ALA A 247       7.515  -5.956  -0.619  1.00  0.93           H  
ATOM   3927  HA  ALA A 247       8.089  -3.760  -2.568  1.00  0.93           H  
ATOM   3928 1HB  ALA A 247       9.648  -2.739  -1.018  1.00  0.93           H  
ATOM   3929 2HB  ALA A 247       8.000  -2.732  -0.357  1.00  0.93           H  
ATOM   3930 3HB  ALA A 247       9.212  -3.903   0.239  1.00  0.93           H  
ATOM   3931  N   TYR A 248      10.372  -4.553  -3.086  1.00  0.95           N  
ATOM   3932  CA  TYR A 248      11.625  -5.134  -3.545  1.00  0.95           C  
ATOM   3933  C   TYR A 248      12.732  -4.787  -2.574  1.00  0.95           C  
ATOM   3934  O   TYR A 248      12.798  -3.653  -2.102  1.00  0.95           O  
ATOM   3935  CB  TYR A 248      11.902  -4.664  -4.961  1.00  0.95           C  
ATOM   3936  CG  TYR A 248      13.128  -5.215  -5.630  1.00  0.95           C  
ATOM   3937  CD1 TYR A 248      13.234  -6.568  -5.815  1.00  0.95           C  
ATOM   3938  CD2 TYR A 248      14.100  -4.371  -6.152  1.00  0.95           C  
ATOM   3939  CE1 TYR A 248      14.277  -7.087  -6.504  1.00  0.95           C  
ATOM   3940  CE2 TYR A 248      15.155  -4.900  -6.864  1.00  0.95           C  
ATOM   3941  CZ  TYR A 248      15.233  -6.264  -7.048  1.00  0.95           C  
ATOM   3942  OH  TYR A 248      16.256  -6.801  -7.790  1.00  0.95           O  
ATOM   3943  H   TYR A 248      10.035  -3.702  -3.519  1.00  0.95           H  
ATOM   3944  HA  TYR A 248      11.536  -6.218  -3.557  1.00  0.95           H  
ATOM   3945 1HB  TYR A 248      11.066  -4.936  -5.578  1.00  0.95           H  
ATOM   3946 2HB  TYR A 248      11.968  -3.582  -4.974  1.00  0.95           H  
ATOM   3947  HD1 TYR A 248      12.476  -7.231  -5.409  1.00  0.95           H  
ATOM   3948  HD2 TYR A 248      14.023  -3.311  -6.028  1.00  0.95           H  
ATOM   3949  HE1 TYR A 248      14.337  -8.132  -6.630  1.00  0.95           H  
ATOM   3950  HE2 TYR A 248      15.912  -4.242  -7.297  1.00  0.95           H  
ATOM   3951  HH  TYR A 248      16.943  -6.133  -7.916  1.00  0.95           H  
ATOM   3952  N   LEU A 249      13.553  -5.772  -2.220  1.00  0.97           N  
ATOM   3953  CA  LEU A 249      14.652  -5.555  -1.283  1.00  0.97           C  
ATOM   3954  C   LEU A 249      16.003  -5.292  -1.956  1.00  0.97           C  
ATOM   3955  O   LEU A 249      17.011  -5.094  -1.276  1.00  0.97           O  
ATOM   3956  CB  LEU A 249      14.781  -6.769  -0.369  1.00  0.97           C  
ATOM   3957  CG  LEU A 249      13.567  -7.078   0.506  1.00  0.97           C  
ATOM   3958  CD1 LEU A 249      13.842  -8.365   1.292  1.00  0.97           C  
ATOM   3959  CD2 LEU A 249      13.304  -5.894   1.419  1.00  0.97           C  
ATOM   3960  H   LEU A 249      13.433  -6.706  -2.618  1.00  0.97           H  
ATOM   3961  HA  LEU A 249      14.406  -4.687  -0.674  1.00  0.97           H  
ATOM   3962 1HB  LEU A 249      14.968  -7.643  -0.994  1.00  0.97           H  
ATOM   3963 2HB  LEU A 249      15.642  -6.626   0.282  1.00  0.97           H  
ATOM   3964  HG  LEU A 249      12.693  -7.245  -0.117  1.00  0.97           H  
ATOM   3965 1HD1 LEU A 249      13.012  -8.621   1.916  1.00  0.97           H  
ATOM   3966 2HD1 LEU A 249      14.012  -9.176   0.604  1.00  0.97           H  
ATOM   3967 3HD1 LEU A 249      14.719  -8.231   1.920  1.00  0.97           H  
ATOM   3968 1HD2 LEU A 249      12.454  -6.091   2.046  1.00  0.97           H  
ATOM   3969 2HD2 LEU A 249      14.177  -5.719   2.046  1.00  0.97           H  
ATOM   3970 3HD2 LEU A 249      13.108  -5.008   0.812  1.00  0.97           H  
ATOM   3971  N   GLY A 250      16.023  -5.278  -3.279  1.00  0.99           N  
ATOM   3972  CA  GLY A 250      17.260  -5.098  -4.031  1.00  0.99           C  
ATOM   3973  C   GLY A 250      17.718  -6.437  -4.598  1.00  0.99           C  
ATOM   3974  O   GLY A 250      17.248  -7.481  -4.168  1.00  0.99           O  
ATOM   3975  H   GLY A 250      15.157  -5.422  -3.778  1.00  0.99           H  
ATOM   3976 1HA  GLY A 250      17.104  -4.381  -4.835  1.00  0.99           H  
ATOM   3977 2HA  GLY A 250      18.032  -4.689  -3.381  1.00  0.99           H  
ATOM   3978  N   GLU A 251      18.612  -6.398  -5.585  1.00  0.99           N  
ATOM   3979  CA  GLU A 251      19.115  -7.616  -6.237  1.00  0.99           C  
ATOM   3980  C   GLU A 251      20.265  -8.235  -5.448  1.00  0.99           C  
ATOM   3981  O   GLU A 251      21.151  -7.515  -4.980  1.00  0.99           O  
ATOM   3982  CB  GLU A 251      19.572  -7.289  -7.664  1.00  0.99           C  
ATOM   3983  CG  GLU A 251      20.033  -8.462  -8.521  1.00  0.99           C  
ATOM   3984  CD  GLU A 251      20.393  -8.005  -9.936  1.00  0.99           C  
ATOM   3985  OE1 GLU A 251      20.368  -6.817 -10.170  1.00  0.99           O  
ATOM   3986  OE2 GLU A 251      20.661  -8.829 -10.777  1.00  0.99           O  
ATOM   3987  H   GLU A 251      18.965  -5.502  -5.885  1.00  0.99           H  
ATOM   3988  HA  GLU A 251      18.306  -8.348  -6.287  1.00  0.99           H  
ATOM   3989 1HB  GLU A 251      18.770  -6.800  -8.201  1.00  0.99           H  
ATOM   3990 2HB  GLU A 251      20.400  -6.584  -7.616  1.00  0.99           H  
ATOM   3991 1HG  GLU A 251      20.914  -8.919  -8.064  1.00  0.99           H  
ATOM   3992 2HG  GLU A 251      19.250  -9.219  -8.557  1.00  0.99           H  
ATOM   3993  N   GLU A 252      20.233  -9.556  -5.279  1.00  0.98           N  
ATOM   3994  CA  GLU A 252      21.294 -10.268  -4.570  1.00  0.98           C  
ATOM   3995  C   GLU A 252      21.812 -11.427  -5.415  1.00  0.98           C  
ATOM   3996  O   GLU A 252      21.135 -12.445  -5.569  1.00  0.98           O  
ATOM   3997  CB  GLU A 252      20.790 -10.798  -3.216  1.00  0.98           C  
ATOM   3998  CG  GLU A 252      20.399  -9.725  -2.193  1.00  0.98           C  
ATOM   3999  CD  GLU A 252      19.960 -10.316  -0.866  1.00  0.98           C  
ATOM   4000  OE1 GLU A 252      19.928 -11.519  -0.759  1.00  0.98           O  
ATOM   4001  OE2 GLU A 252      19.667  -9.566   0.036  1.00  0.98           O  
ATOM   4002  H   GLU A 252      19.473 -10.088  -5.706  1.00  0.98           H  
ATOM   4003  HA  GLU A 252      22.120  -9.580  -4.393  1.00  0.98           H  
ATOM   4004 1HB  GLU A 252      19.909 -11.423  -3.385  1.00  0.98           H  
ATOM   4005 2HB  GLU A 252      21.556 -11.428  -2.766  1.00  0.98           H  
ATOM   4006 1HG  GLU A 252      21.249  -9.064  -2.029  1.00  0.98           H  
ATOM   4007 2HG  GLU A 252      19.583  -9.125  -2.605  1.00  0.98           H  
ATOM   4008  N   GLY A 253      23.020 -11.312  -5.950  1.00  0.96           N  
ATOM   4009  CA  GLY A 253      23.480 -12.371  -6.840  1.00  0.96           C  
ATOM   4010  C   GLY A 253      22.506 -12.448  -8.011  1.00  0.96           C  
ATOM   4011  O   GLY A 253      22.258 -11.444  -8.668  1.00  0.96           O  
ATOM   4012  H   GLY A 253      23.580 -10.487  -5.784  1.00  0.96           H  
ATOM   4013 1HA  GLY A 253      24.486 -12.151  -7.198  1.00  0.96           H  
ATOM   4014 2HA  GLY A 253      23.512 -13.322  -6.309  1.00  0.96           H  
ATOM   4015  N   MET A 254      21.960 -13.635  -8.270  1.00  0.93           N  
ATOM   4016  CA  MET A 254      21.009 -13.829  -9.366  1.00  0.93           C  
ATOM   4017  C   MET A 254      19.556 -13.910  -8.878  1.00  0.93           C  
ATOM   4018  O   MET A 254      18.673 -14.373  -9.614  1.00  0.93           O  
ATOM   4019  CB  MET A 254      21.372 -15.075 -10.164  1.00  0.93           C  
ATOM   4020  CG  MET A 254      22.726 -14.997 -10.862  1.00  0.93           C  
ATOM   4021  SD  MET A 254      22.797 -13.651 -12.070  1.00  0.93           S  
ATOM   4022  CE  MET A 254      21.699 -14.264 -13.343  1.00  0.93           C  
ATOM   4023  H   MET A 254      22.198 -14.422  -7.683  1.00  0.93           H  
ATOM   4024  HA  MET A 254      21.072 -12.966 -10.030  1.00  0.93           H  
ATOM   4025 1HB  MET A 254      21.381 -15.939  -9.500  1.00  0.93           H  
ATOM   4026 2HB  MET A 254      20.611 -15.253 -10.924  1.00  0.93           H  
ATOM   4027 1HG  MET A 254      23.512 -14.843 -10.125  1.00  0.93           H  
ATOM   4028 2HG  MET A 254      22.924 -15.935 -11.381  1.00  0.93           H  
ATOM   4029 1HE  MET A 254      21.631 -13.535 -14.154  1.00  0.93           H  
ATOM   4030 2HE  MET A 254      22.078 -15.208 -13.733  1.00  0.93           H  
ATOM   4031 3HE  MET A 254      20.721 -14.420 -12.918  1.00  0.93           H  
ATOM   4032  N   ASN A 255      19.335 -13.516  -7.623  1.00  0.89           N  
ATOM   4033  CA  ASN A 255      18.019 -13.530  -7.003  1.00  0.89           C  
ATOM   4034  C   ASN A 255      17.404 -12.132  -6.928  1.00  0.89           C  
ATOM   4035  O   ASN A 255      18.105 -11.120  -6.811  1.00  0.89           O  
ATOM   4036  CB  ASN A 255      18.106 -14.101  -5.615  1.00  0.89           C  
ATOM   4037  CG  ASN A 255      18.614 -15.507  -5.577  1.00  0.89           C  
ATOM   4038  OD1 ASN A 255      18.718 -16.188  -6.599  1.00  0.89           O  
ATOM   4039  ND2 ASN A 255      18.934 -15.964  -4.397  1.00  0.89           N  
ATOM   4040  H   ASN A 255      20.114 -13.167  -7.063  1.00  0.89           H  
ATOM   4041  HA  ASN A 255      17.350 -14.145  -7.605  1.00  0.89           H  
ATOM   4042 1HB  ASN A 255      18.781 -13.479  -5.023  1.00  0.89           H  
ATOM   4043 2HB  ASN A 255      17.150 -14.047  -5.146  1.00  0.89           H  
ATOM   4044 1HD2 ASN A 255      19.280 -16.896  -4.297  1.00  0.89           H  
ATOM   4045 2HD2 ASN A 255      18.837 -15.377  -3.592  1.00  0.89           H  
ATOM   4046  N   HIS A 256      16.082 -12.087  -6.851  1.00  0.85           N  
ATOM   4047  CA  HIS A 256      15.333 -10.847  -6.706  1.00  0.85           C  
ATOM   4048  C   HIS A 256      14.397 -10.911  -5.503  1.00  0.85           C  
ATOM   4049  O   HIS A 256      13.221 -11.240  -5.671  1.00  0.85           O  
ATOM   4050  CB  HIS A 256      14.553 -10.583  -7.990  1.00  0.85           C  
ATOM   4051  CG  HIS A 256      15.473 -10.396  -9.114  1.00  0.85           C  
ATOM   4052  ND1 HIS A 256      16.178  -9.233  -9.314  1.00  0.85           N  
ATOM   4053  CD2 HIS A 256      15.861 -11.243 -10.072  1.00  0.85           C  
ATOM   4054  CE1 HIS A 256      16.949  -9.374 -10.373  1.00  0.85           C  
ATOM   4055  NE2 HIS A 256      16.770 -10.588 -10.857  1.00  0.85           N  
ATOM   4056  H   HIS A 256      15.539 -12.944  -6.962  1.00  0.85           H  
ATOM   4057  HA  HIS A 256      16.014 -10.010  -6.587  1.00  0.85           H  
ATOM   4058 1HB  HIS A 256      13.923 -11.445  -8.213  1.00  0.85           H  
ATOM   4059 2HB  HIS A 256      13.904  -9.730  -7.908  1.00  0.85           H  
ATOM   4060  HD1 HIS A 256      16.151  -8.394  -8.740  1.00  0.85           H  
ATOM   4061  HD2 HIS A 256      15.584 -12.260 -10.279  1.00  0.85           H  
ATOM   4062  HE1 HIS A 256      17.589  -8.556 -10.706  1.00  0.85           H  
ATOM   4063  N   PRO A 257      14.927 -10.793  -4.265  1.00  0.82           N  
ATOM   4064  CA  PRO A 257      14.170 -10.834  -3.038  1.00  0.82           C  
ATOM   4065  C   PRO A 257      13.230  -9.653  -2.871  1.00  0.82           C  
ATOM   4066  O   PRO A 257      13.560  -8.508  -3.202  1.00  0.82           O  
ATOM   4067  CB  PRO A 257      15.266 -10.839  -1.962  1.00  0.82           C  
ATOM   4068  CG  PRO A 257      16.466 -10.241  -2.612  1.00  0.82           C  
ATOM   4069  CD  PRO A 257      16.386 -10.661  -4.054  1.00  0.82           C  
ATOM   4070  HA  PRO A 257      13.604 -11.764  -3.006  1.00  0.82           H  
ATOM   4071 1HB  PRO A 257      14.936 -10.258  -1.109  1.00  0.82           H  
ATOM   4072 2HB  PRO A 257      15.447 -11.850  -1.597  1.00  0.82           H  
ATOM   4073 1HG  PRO A 257      16.469  -9.149  -2.486  1.00  0.82           H  
ATOM   4074 2HG  PRO A 257      17.376 -10.613  -2.123  1.00  0.82           H  
ATOM   4075 1HD  PRO A 257      16.842  -9.876  -4.655  1.00  0.82           H  
ATOM   4076 2HD  PRO A 257      16.888 -11.624  -4.174  1.00  0.82           H  
ATOM   4077  N   PHE A 258      12.086  -9.972  -2.301  1.00  0.80           N  
ATOM   4078  CA  PHE A 258      10.984  -9.088  -1.969  1.00  0.80           C  
ATOM   4079  C   PHE A 258      10.497  -9.323  -0.549  1.00  0.80           C  
ATOM   4080  O   PHE A 258      10.703 -10.392   0.025  1.00  0.80           O  
ATOM   4081  CB  PHE A 258       9.822  -9.312  -2.917  1.00  0.80           C  
ATOM   4082  CG  PHE A 258      10.003  -8.927  -4.352  1.00  0.80           C  
ATOM   4083  CD1 PHE A 258      10.604  -9.771  -5.240  1.00  0.80           C  
ATOM   4084  CD2 PHE A 258       9.504  -7.723  -4.822  1.00  0.80           C  
ATOM   4085  CE1 PHE A 258      10.752  -9.412  -6.562  1.00  0.80           C  
ATOM   4086  CE2 PHE A 258       9.636  -7.366  -6.150  1.00  0.80           C  
ATOM   4087  CZ  PHE A 258      10.269  -8.209  -7.016  1.00  0.80           C  
ATOM   4088  H   PHE A 258      11.946 -10.959  -2.091  1.00  0.80           H  
ATOM   4089  HA  PHE A 258      11.330  -8.064  -2.053  1.00  0.80           H  
ATOM   4090 1HB  PHE A 258       9.666 -10.360  -2.899  1.00  0.80           H  
ATOM   4091 2HB  PHE A 258       8.933  -8.816  -2.531  1.00  0.80           H  
ATOM   4092  HD1 PHE A 258      10.982 -10.731  -4.887  1.00  0.80           H  
ATOM   4093  HD2 PHE A 258       9.002  -7.058  -4.122  1.00  0.80           H  
ATOM   4094  HE1 PHE A 258      11.256 -10.093  -7.245  1.00  0.80           H  
ATOM   4095  HE2 PHE A 258       9.247  -6.419  -6.509  1.00  0.80           H  
ATOM   4096  HZ  PHE A 258      10.385  -7.928  -8.056  1.00  0.80           H  
ATOM   4097  N   ARG A 259       9.812  -8.340   0.007  1.00  0.80           N  
ATOM   4098  CA  ARG A 259       9.247  -8.461   1.338  1.00  0.80           C  
ATOM   4099  C   ARG A 259       7.800  -8.044   1.427  1.00  0.80           C  
ATOM   4100  O   ARG A 259       7.392  -7.035   0.852  1.00  0.80           O  
ATOM   4101  CB  ARG A 259      10.042  -7.602   2.300  1.00  0.80           C  
ATOM   4102  CG  ARG A 259       9.554  -7.555   3.729  1.00  0.80           C  
ATOM   4103  CD  ARG A 259      10.517  -6.814   4.591  1.00  0.80           C  
ATOM   4104  NE  ARG A 259      11.748  -7.564   4.737  1.00  0.80           N  
ATOM   4105  CZ  ARG A 259      12.880  -7.130   5.312  1.00  0.80           C  
ATOM   4106  NH1 ARG A 259      12.952  -5.909   5.816  1.00  0.80           N  
ATOM   4107  NH2 ARG A 259      13.924  -7.947   5.366  1.00  0.80           N  
ATOM   4108  H   ARG A 259       9.707  -7.478  -0.507  1.00  0.80           H  
ATOM   4109  HA  ARG A 259       9.317  -9.499   1.654  1.00  0.80           H  
ATOM   4110 1HB  ARG A 259      11.028  -7.985   2.356  1.00  0.80           H  
ATOM   4111 2HB  ARG A 259      10.095  -6.581   1.922  1.00  0.80           H  
ATOM   4112 1HG  ARG A 259       8.592  -7.066   3.783  1.00  0.80           H  
ATOM   4113 2HG  ARG A 259       9.467  -8.580   4.106  1.00  0.80           H  
ATOM   4114 1HD  ARG A 259      10.752  -5.858   4.130  1.00  0.80           H  
ATOM   4115 2HD  ARG A 259      10.093  -6.649   5.576  1.00  0.80           H  
ATOM   4116  HE  ARG A 259      11.753  -8.527   4.370  1.00  0.80           H  
ATOM   4117 1HH1 ARG A 259      12.150  -5.297   5.771  1.00  0.80           H  
ATOM   4118 2HH1 ARG A 259      13.807  -5.592   6.250  1.00  0.80           H  
ATOM   4119 1HH2 ARG A 259      13.848  -8.909   4.962  1.00  0.80           H  
ATOM   4120 2HH2 ARG A 259      14.782  -7.648   5.792  1.00  0.80           H  
ATOM   4121  N   VAL A 260       7.025  -8.819   2.175  1.00  0.81           N  
ATOM   4122  CA  VAL A 260       5.657  -8.453   2.494  1.00  0.81           C  
ATOM   4123  C   VAL A 260       5.662  -7.906   3.897  1.00  0.81           C  
ATOM   4124  O   VAL A 260       6.256  -8.523   4.786  1.00  0.81           O  
ATOM   4125  CB  VAL A 260       4.694  -9.646   2.430  1.00  0.81           C  
ATOM   4126  CG1 VAL A 260       3.297  -9.190   2.871  1.00  0.81           C  
ATOM   4127  CG2 VAL A 260       4.664 -10.205   1.023  1.00  0.81           C  
ATOM   4128  H   VAL A 260       7.411  -9.679   2.571  1.00  0.81           H  
ATOM   4129  HA  VAL A 260       5.316  -7.684   1.807  1.00  0.81           H  
ATOM   4130  HB  VAL A 260       5.024 -10.427   3.119  1.00  0.81           H  
ATOM   4131 1HG1 VAL A 260       2.617 -10.016   2.830  1.00  0.81           H  
ATOM   4132 2HG1 VAL A 260       3.334  -8.813   3.891  1.00  0.81           H  
ATOM   4133 3HG1 VAL A 260       2.952  -8.398   2.212  1.00  0.81           H  
ATOM   4134 1HG2 VAL A 260       3.979 -11.054   0.974  1.00  0.81           H  
ATOM   4135 2HG2 VAL A 260       4.337  -9.431   0.330  1.00  0.81           H  
ATOM   4136 3HG2 VAL A 260       5.656 -10.530   0.771  1.00  0.81           H  
ATOM   4137  N   TYR A 261       5.052  -6.746   4.113  1.00  0.83           N  
ATOM   4138  CA  TYR A 261       5.067  -6.222   5.470  1.00  0.83           C  
ATOM   4139  C   TYR A 261       3.836  -5.424   5.851  1.00  0.83           C  
ATOM   4140  O   TYR A 261       3.189  -4.811   5.001  1.00  0.83           O  
ATOM   4141  CB  TYR A 261       6.317  -5.366   5.663  1.00  0.83           C  
ATOM   4142  CG  TYR A 261       6.378  -4.154   4.797  1.00  0.83           C  
ATOM   4143  CD1 TYR A 261       5.865  -2.954   5.253  1.00  0.83           C  
ATOM   4144  CD2 TYR A 261       6.951  -4.237   3.532  1.00  0.83           C  
ATOM   4145  CE1 TYR A 261       5.913  -1.838   4.453  1.00  0.83           C  
ATOM   4146  CE2 TYR A 261       7.001  -3.124   2.736  1.00  0.83           C  
ATOM   4147  CZ  TYR A 261       6.481  -1.924   3.188  1.00  0.83           C  
ATOM   4148  OH  TYR A 261       6.482  -0.817   2.379  1.00  0.83           O  
ATOM   4149  H   TYR A 261       4.592  -6.253   3.343  1.00  0.83           H  
ATOM   4150  HA  TYR A 261       5.114  -7.066   6.149  1.00  0.83           H  
ATOM   4151 1HB  TYR A 261       6.380  -5.070   6.688  1.00  0.83           H  
ATOM   4152 2HB  TYR A 261       7.194  -5.966   5.454  1.00  0.83           H  
ATOM   4153  HD1 TYR A 261       5.409  -2.889   6.244  1.00  0.83           H  
ATOM   4154  HD2 TYR A 261       7.350  -5.182   3.166  1.00  0.83           H  
ATOM   4155  HE1 TYR A 261       5.493  -0.893   4.808  1.00  0.83           H  
ATOM   4156  HE2 TYR A 261       7.428  -3.191   1.755  1.00  0.83           H  
ATOM   4157  HH  TYR A 261       5.617  -0.339   2.503  1.00  0.83           H  
ATOM   4158  N   GLU A 262       3.567  -5.394   7.163  1.00  0.86           N  
ATOM   4159  CA  GLU A 262       2.427  -4.658   7.719  1.00  0.86           C  
ATOM   4160  C   GLU A 262       2.617  -4.347   9.215  1.00  0.86           C  
ATOM   4161  O   GLU A 262       3.444  -4.970   9.888  1.00  0.86           O  
ATOM   4162  CB  GLU A 262       1.177  -5.496   7.491  1.00  0.86           C  
ATOM   4163  CG  GLU A 262       1.171  -6.782   8.207  1.00  0.86           C  
ATOM   4164  CD  GLU A 262       0.344  -6.698   9.374  1.00  0.86           C  
ATOM   4165  OE1 GLU A 262      -0.657  -6.063   9.259  1.00  0.86           O  
ATOM   4166  OE2 GLU A 262       0.686  -7.221  10.392  1.00  0.86           O  
ATOM   4167  H   GLU A 262       4.166  -5.944   7.779  1.00  0.86           H  
ATOM   4168  HA  GLU A 262       2.327  -3.713   7.180  1.00  0.86           H  
ATOM   4169 1HB  GLU A 262       0.294  -4.928   7.795  1.00  0.86           H  
ATOM   4170 2HB  GLU A 262       1.070  -5.713   6.444  1.00  0.86           H  
ATOM   4171 1HG  GLU A 262       0.807  -7.542   7.557  1.00  0.86           H  
ATOM   4172 2HG  GLU A 262       2.191  -7.037   8.496  1.00  0.86           H  
ATOM   4173  N   THR A 263       1.865  -3.376   9.736  1.00  0.89           N  
ATOM   4174  CA  THR A 263       1.956  -3.009  11.154  1.00  0.89           C  
ATOM   4175  C   THR A 263       0.594  -2.895  11.846  1.00  0.89           C  
ATOM   4176  O   THR A 263      -0.075  -1.862  11.692  1.00  0.89           O  
ATOM   4177  CB  THR A 263       2.621  -1.650  11.316  1.00  0.89           C  
ATOM   4178  OG1 THR A 263       1.887  -0.723  10.576  1.00  0.89           O  
ATOM   4179  CG2 THR A 263       4.026  -1.598  10.857  1.00  0.89           C  
ATOM   4180  H   THR A 263       1.185  -2.912   9.134  1.00  0.89           H  
ATOM   4181  HA  THR A 263       2.537  -3.770  11.678  1.00  0.89           H  
ATOM   4182  HB  THR A 263       2.586  -1.382  12.327  1.00  0.89           H  
ATOM   4183  HG1 THR A 263       2.286  -0.656   9.697  1.00  0.89           H  
ATOM   4184 1HG2 THR A 263       4.418  -0.594  11.000  1.00  0.89           H  
ATOM   4185 2HG2 THR A 263       4.603  -2.282  11.428  1.00  0.89           H  
ATOM   4186 3HG2 THR A 263       4.078  -1.854   9.805  1.00  0.89           H  
ATOM   4187  N   VAL A 264       0.164  -3.937  12.570  1.00  0.91           N  
ATOM   4188  CA  VAL A 264      -1.169  -3.952  13.201  1.00  0.91           C  
ATOM   4189  C   VAL A 264      -1.164  -4.298  14.683  1.00  0.91           C  
ATOM   4190  O   VAL A 264      -0.397  -5.160  15.120  1.00  0.91           O  
ATOM   4191  CB  VAL A 264      -2.122  -4.901  12.457  1.00  0.91           C  
ATOM   4192  CG1 VAL A 264      -3.533  -4.965  13.146  1.00  0.91           C  
ATOM   4193  CG2 VAL A 264      -2.262  -4.391  11.093  1.00  0.91           C  
ATOM   4194  H   VAL A 264       0.763  -4.749  12.653  1.00  0.91           H  
ATOM   4195  HA  VAL A 264      -1.582  -2.953  13.104  1.00  0.91           H  
ATOM   4196  HB  VAL A 264      -1.704  -5.912  12.436  1.00  0.91           H  
ATOM   4197 1HG1 VAL A 264      -4.180  -5.630  12.576  1.00  0.91           H  
ATOM   4198 2HG1 VAL A 264      -3.444  -5.344  14.152  1.00  0.91           H  
ATOM   4199 3HG1 VAL A 264      -3.974  -3.969  13.173  1.00  0.91           H  
ATOM   4200 1HG2 VAL A 264      -2.923  -5.036  10.543  1.00  0.91           H  
ATOM   4201 2HG2 VAL A 264      -2.653  -3.420  11.149  1.00  0.91           H  
ATOM   4202 3HG2 VAL A 264      -1.313  -4.352  10.604  1.00  0.91           H  
ATOM   4203  N   VAL A 265      -1.979  -3.568  15.459  1.00  0.91           N  
ATOM   4204  CA  VAL A 265      -2.163  -3.828  16.892  1.00  0.91           C  
ATOM   4205  C   VAL A 265      -3.599  -3.920  17.379  1.00  0.91           C  
ATOM   4206  O   VAL A 265      -4.461  -3.120  17.008  1.00  0.91           O  
ATOM   4207  CB  VAL A 265      -1.417  -2.819  17.757  1.00  0.91           C  
ATOM   4208  CG1 VAL A 265      -1.720  -3.018  19.243  1.00  0.91           C  
ATOM   4209  CG2 VAL A 265      -0.028  -3.071  17.539  1.00  0.91           C  
ATOM   4210  H   VAL A 265      -2.527  -2.837  15.003  1.00  0.91           H  
ATOM   4211  HA  VAL A 265      -1.699  -4.790  17.101  1.00  0.91           H  
ATOM   4212  HB  VAL A 265      -1.684  -1.796  17.502  1.00  0.91           H  
ATOM   4213 1HG1 VAL A 265      -1.134  -2.314  19.821  1.00  0.91           H  
ATOM   4214 2HG1 VAL A 265      -2.769  -2.840  19.441  1.00  0.91           H  
ATOM   4215 3HG1 VAL A 265      -1.465  -4.022  19.540  1.00  0.91           H  
ATOM   4216 1HG2 VAL A 265       0.551  -2.446  18.163  1.00  0.91           H  
ATOM   4217 2HG2 VAL A 265       0.178  -4.086  17.768  1.00  0.91           H  
ATOM   4218 3HG2 VAL A 265       0.204  -2.895  16.515  1.00  0.91           H  
ATOM   4219  N   LEU A 266      -3.847  -4.918  18.229  1.00  0.90           N  
ATOM   4220  CA  LEU A 266      -5.144  -5.061  18.860  1.00  0.90           C  
ATOM   4221  C   LEU A 266      -5.192  -4.308  20.158  1.00  0.90           C  
ATOM   4222  O   LEU A 266      -4.387  -4.520  21.065  1.00  0.90           O  
ATOM   4223  CB  LEU A 266      -5.507  -6.515  19.143  1.00  0.90           C  
ATOM   4224  CG  LEU A 266      -6.860  -6.683  19.894  1.00  0.90           C  
ATOM   4225  CD1 LEU A 266      -7.972  -6.195  19.026  1.00  0.90           C  
ATOM   4226  CD2 LEU A 266      -7.073  -8.128  20.274  1.00  0.90           C  
ATOM   4227  H   LEU A 266      -3.104  -5.562  18.466  1.00  0.90           H  
ATOM   4228  HA  LEU A 266      -5.899  -4.620  18.223  1.00  0.90           H  
ATOM   4229 1HB  LEU A 266      -5.568  -7.057  18.205  1.00  0.90           H  
ATOM   4230 2HB  LEU A 266      -4.721  -6.965  19.755  1.00  0.90           H  
ATOM   4231  HG  LEU A 266      -6.848  -6.074  20.788  1.00  0.90           H  
ATOM   4232 1HD1 LEU A 266      -8.907  -6.284  19.533  1.00  0.90           H  
ATOM   4233 2HD1 LEU A 266      -7.807  -5.165  18.775  1.00  0.90           H  
ATOM   4234 3HD1 LEU A 266      -7.988  -6.781  18.137  1.00  0.90           H  
ATOM   4235 1HD2 LEU A 266      -8.011  -8.221  20.803  1.00  0.90           H  
ATOM   4236 2HD2 LEU A 266      -7.095  -8.732  19.399  1.00  0.90           H  
ATOM   4237 3HD2 LEU A 266      -6.262  -8.468  20.916  1.00  0.90           H  
ATOM   4238  N   ARG A 267      -6.139  -3.399  20.207  1.00  0.88           N  
ATOM   4239  CA  ARG A 267      -6.392  -2.546  21.331  1.00  0.88           C  
ATOM   4240  C   ARG A 267      -7.628  -3.072  22.052  1.00  0.88           C  
ATOM   4241  O   ARG A 267      -8.721  -3.131  21.477  1.00  0.88           O  
ATOM   4242  CB  ARG A 267      -6.607  -1.140  20.801  1.00  0.88           C  
ATOM   4243  CG  ARG A 267      -5.383  -0.587  20.059  1.00  0.88           C  
ATOM   4244  CD  ARG A 267      -5.678   0.613  19.221  1.00  0.88           C  
ATOM   4245  NE  ARG A 267      -5.962   1.824  19.973  1.00  0.88           N  
ATOM   4246  CZ  ARG A 267      -6.424   2.963  19.412  1.00  0.88           C  
ATOM   4247  NH1 ARG A 267      -6.648   3.000  18.127  1.00  0.88           N  
ATOM   4248  NH2 ARG A 267      -6.623   4.045  20.138  1.00  0.88           N  
ATOM   4249  H   ARG A 267      -6.740  -3.280  19.393  1.00  0.88           H  
ATOM   4250  HA  ARG A 267      -5.536  -2.567  22.007  1.00  0.88           H  
ATOM   4251 1HB  ARG A 267      -7.449  -1.135  20.107  1.00  0.88           H  
ATOM   4252 2HB  ARG A 267      -6.847  -0.470  21.617  1.00  0.88           H  
ATOM   4253 1HG  ARG A 267      -4.618  -0.312  20.788  1.00  0.88           H  
ATOM   4254 2HG  ARG A 267      -4.986  -1.360  19.396  1.00  0.88           H  
ATOM   4255 1HD  ARG A 267      -4.815   0.805  18.594  1.00  0.88           H  
ATOM   4256 2HD  ARG A 267      -6.543   0.397  18.587  1.00  0.88           H  
ATOM   4257  HE  ARG A 267      -5.782   1.827  20.964  1.00  0.88           H  
ATOM   4258 1HH1 ARG A 267      -6.468   2.178  17.570  1.00  0.88           H  
ATOM   4259 2HH1 ARG A 267      -6.980   3.853  17.699  1.00  0.88           H  
ATOM   4260 1HH2 ARG A 267      -6.384   4.058  21.137  1.00  0.88           H  
ATOM   4261 2HH2 ARG A 267      -6.954   4.888  19.704  1.00  0.88           H  
ATOM   4262  N   ILE A 268      -7.469  -3.486  23.301  1.00  0.85           N  
ATOM   4263  CA  ILE A 268      -8.616  -4.023  24.019  1.00  0.85           C  
ATOM   4264  C   ILE A 268      -9.082  -2.952  24.973  1.00  0.85           C  
ATOM   4265  O   ILE A 268      -8.292  -2.448  25.763  1.00  0.85           O  
ATOM   4266  CB  ILE A 268      -8.278  -5.311  24.798  1.00  0.85           C  
ATOM   4267  CG1 ILE A 268      -7.789  -6.414  23.837  1.00  0.85           C  
ATOM   4268  CG2 ILE A 268      -9.514  -5.782  25.568  1.00  0.85           C  
ATOM   4269  CD1 ILE A 268      -6.283  -6.396  23.617  1.00  0.85           C  
ATOM   4270  H   ILE A 268      -6.561  -3.436  23.744  1.00  0.85           H  
ATOM   4271  HA  ILE A 268      -9.422  -4.226  23.325  1.00  0.85           H  
ATOM   4272  HB  ILE A 268      -7.472  -5.110  25.504  1.00  0.85           H  
ATOM   4273 1HG1 ILE A 268      -8.074  -7.388  24.232  1.00  0.85           H  
ATOM   4274 2HG1 ILE A 268      -8.258  -6.279  22.875  1.00  0.85           H  
ATOM   4275 1HG2 ILE A 268      -9.271  -6.681  26.122  1.00  0.85           H  
ATOM   4276 2HG2 ILE A 268      -9.829  -5.003  26.256  1.00  0.85           H  
ATOM   4277 3HG2 ILE A 268     -10.327  -5.994  24.877  1.00  0.85           H  
ATOM   4278 1HD1 ILE A 268      -5.996  -7.194  22.935  1.00  0.85           H  
ATOM   4279 2HD1 ILE A 268      -5.977  -5.440  23.195  1.00  0.85           H  
ATOM   4280 3HD1 ILE A 268      -5.775  -6.547  24.561  1.00  0.85           H  
ATOM   4281  N   LYS A 269     -10.346  -2.568  24.859  1.00  0.82           N  
ATOM   4282  CA  LYS A 269     -10.893  -1.483  25.656  1.00  0.82           C  
ATOM   4283  C   LYS A 269     -11.652  -2.021  26.838  1.00  0.82           C  
ATOM   4284  O   LYS A 269     -11.513  -1.527  27.950  1.00  0.82           O  
ATOM   4285  CB  LYS A 269     -11.842  -0.652  24.800  1.00  0.82           C  
ATOM   4286  CG  LYS A 269     -11.190   0.076  23.691  1.00  0.82           C  
ATOM   4287  CD  LYS A 269     -12.200   0.809  22.857  1.00  0.82           C  
ATOM   4288  CE  LYS A 269     -11.535   1.482  21.690  1.00  0.82           C  
ATOM   4289  NZ  LYS A 269     -12.534   2.101  20.784  1.00  0.82           N  
ATOM   4290  H   LYS A 269     -10.962  -3.043  24.202  1.00  0.82           H  
ATOM   4291  HA  LYS A 269     -10.080  -0.856  26.021  1.00  0.82           H  
ATOM   4292 1HB  LYS A 269     -12.601  -1.296  24.371  1.00  0.82           H  
ATOM   4293 2HB  LYS A 269     -12.353   0.077  25.430  1.00  0.82           H  
ATOM   4294 1HG  LYS A 269     -10.498   0.801  24.107  1.00  0.82           H  
ATOM   4295 2HG  LYS A 269     -10.637  -0.621  23.059  1.00  0.82           H  
ATOM   4296 1HD  LYS A 269     -12.930   0.098  22.463  1.00  0.82           H  
ATOM   4297 2HD  LYS A 269     -12.723   1.550  23.458  1.00  0.82           H  
ATOM   4298 1HE  LYS A 269     -10.849   2.250  22.040  1.00  0.82           H  
ATOM   4299 2HE  LYS A 269     -10.964   0.730  21.151  1.00  0.82           H  
ATOM   4300 1HZ  LYS A 269     -12.063   2.529  19.978  1.00  0.82           H  
ATOM   4301 2HZ  LYS A 269     -13.205   1.367  20.447  1.00  0.82           H  
ATOM   4302 3HZ  LYS A 269     -13.051   2.794  21.275  1.00  0.82           H  
ATOM   4303  N   ARG A 270     -12.454  -3.049  26.599  1.00  0.79           N  
ATOM   4304  CA  ARG A 270     -13.269  -3.620  27.665  1.00  0.79           C  
ATOM   4305  C   ARG A 270     -13.126  -5.142  27.678  1.00  0.79           C  
ATOM   4306  O   ARG A 270     -13.995  -5.831  27.152  1.00  0.79           O  
ATOM   4307  CB  ARG A 270     -14.732  -3.220  27.493  1.00  0.79           C  
ATOM   4308  CG  ARG A 270     -14.986  -1.708  27.591  1.00  0.79           C  
ATOM   4309  CD  ARG A 270     -16.394  -1.300  27.362  1.00  0.79           C  
ATOM   4310  NE  ARG A 270     -16.499   0.164  27.283  1.00  0.79           N  
ATOM   4311  CZ  ARG A 270     -16.693   1.005  28.335  1.00  0.79           C  
ATOM   4312  NH1 ARG A 270     -16.829   0.531  29.550  1.00  0.79           N  
ATOM   4313  NH2 ARG A 270     -16.748   2.318  28.141  1.00  0.79           N  
ATOM   4314  H   ARG A 270     -12.512  -3.414  25.649  1.00  0.79           H  
ATOM   4315  HA  ARG A 270     -12.949  -3.211  28.620  1.00  0.79           H  
ATOM   4316 1HB  ARG A 270     -15.104  -3.571  26.541  1.00  0.79           H  
ATOM   4317 2HB  ARG A 270     -15.327  -3.701  28.270  1.00  0.79           H  
ATOM   4318 1HG  ARG A 270     -14.741  -1.401  28.580  1.00  0.79           H  
ATOM   4319 2HG  ARG A 270     -14.364  -1.175  26.880  1.00  0.79           H  
ATOM   4320 1HD  ARG A 270     -16.749  -1.716  26.424  1.00  0.79           H  
ATOM   4321 2HD  ARG A 270     -17.022  -1.648  28.181  1.00  0.79           H  
ATOM   4322  HE  ARG A 270     -16.392   0.576  26.362  1.00  0.79           H  
ATOM   4323 1HH1 ARG A 270     -16.790  -0.463  29.721  1.00  0.79           H  
ATOM   4324 2HH1 ARG A 270     -16.983   1.185  30.335  1.00  0.79           H  
ATOM   4325 1HH2 ARG A 270     -16.644   2.697  27.213  1.00  0.79           H  
ATOM   4326 2HH2 ARG A 270     -16.889   2.955  28.950  1.00  0.79           H  
ATOM   4327  N   PRO A 271     -12.047  -5.699  28.274  1.00  0.76           N  
ATOM   4328  CA  PRO A 271     -11.650  -7.104  28.251  1.00  0.76           C  
ATOM   4329  C   PRO A 271     -12.752  -8.061  28.635  1.00  0.76           C  
ATOM   4330  O   PRO A 271     -12.837  -9.165  28.107  1.00  0.76           O  
ATOM   4331  CB  PRO A 271     -10.589  -7.136  29.332  1.00  0.76           C  
ATOM   4332  CG  PRO A 271     -10.002  -5.751  29.326  1.00  0.76           C  
ATOM   4333  CD  PRO A 271     -11.166  -4.873  29.120  1.00  0.76           C  
ATOM   4334  HA  PRO A 271     -11.237  -7.361  27.275  1.00  0.76           H  
ATOM   4335 1HB  PRO A 271     -11.040  -7.393  30.298  1.00  0.76           H  
ATOM   4336 2HB  PRO A 271      -9.897  -7.939  29.109  1.00  0.76           H  
ATOM   4337 1HG  PRO A 271      -9.489  -5.567  30.280  1.00  0.76           H  
ATOM   4338 2HG  PRO A 271      -9.268  -5.608  28.548  1.00  0.76           H  
ATOM   4339 1HD  PRO A 271     -11.645  -4.701  30.082  1.00  0.76           H  
ATOM   4340 2HD  PRO A 271     -10.830  -3.957  28.643  1.00  0.76           H  
ATOM   4341  N   SER A 272     -13.646  -7.605  29.494  1.00  0.73           N  
ATOM   4342  CA  SER A 272     -14.767  -8.387  29.987  1.00  0.73           C  
ATOM   4343  C   SER A 272     -15.763  -8.752  28.876  1.00  0.73           C  
ATOM   4344  O   SER A 272     -16.609  -9.624  29.047  1.00  0.73           O  
ATOM   4345  CB  SER A 272     -15.389  -7.645  31.166  1.00  0.73           C  
ATOM   4346  OG  SER A 272     -15.922  -6.396  30.799  1.00  0.73           O  
ATOM   4347  H   SER A 272     -13.527  -6.675  29.868  1.00  0.73           H  
ATOM   4348  HA  SER A 272     -14.378  -9.326  30.378  1.00  0.73           H  
ATOM   4349 1HB  SER A 272     -16.170  -8.254  31.605  1.00  0.73           H  
ATOM   4350 2HB  SER A 272     -14.625  -7.503  31.930  1.00  0.73           H  
ATOM   4351  HG  SER A 272     -16.056  -5.918  31.635  1.00  0.73           H  
ATOM   4352  N   ALA A 273     -15.636  -8.098  27.721  1.00  0.70           N  
ATOM   4353  CA  ALA A 273     -16.464  -8.342  26.551  1.00  0.70           C  
ATOM   4354  C   ALA A 273     -16.015  -9.572  25.759  1.00  0.70           C  
ATOM   4355  O   ALA A 273     -16.658  -9.956  24.772  1.00  0.70           O  
ATOM   4356  CB  ALA A 273     -16.408  -7.144  25.657  1.00  0.70           C  
ATOM   4357  H   ALA A 273     -14.925  -7.375  27.641  1.00  0.70           H  
ATOM   4358  HA  ALA A 273     -17.483  -8.507  26.883  1.00  0.70           H  
ATOM   4359 1HB  ALA A 273     -17.024  -7.296  24.816  1.00  0.70           H  
ATOM   4360 2HB  ALA A 273     -16.741  -6.268  26.192  1.00  0.70           H  
ATOM   4361 3HB  ALA A 273     -15.389  -6.991  25.332  1.00  0.70           H  
ATOM   4362  N   ILE A 274     -14.884 -10.160  26.162  1.00  0.69           N  
ATOM   4363  CA  ILE A 274     -14.319 -11.338  25.515  1.00  0.69           C  
ATOM   4364  C   ILE A 274     -14.223 -12.514  26.467  1.00  0.69           C  
ATOM   4365  O   ILE A 274     -13.449 -12.468  27.411  1.00  0.69           O  
ATOM   4366  CB  ILE A 274     -12.898 -11.021  25.036  1.00  0.69           C  
ATOM   4367  CG1 ILE A 274     -12.961  -9.821  24.080  1.00  0.69           C  
ATOM   4368  CG2 ILE A 274     -12.194 -12.281  24.447  1.00  0.69           C  
ATOM   4369  CD1 ILE A 274     -12.699  -8.492  24.770  1.00  0.69           C  
ATOM   4370  H   ILE A 274     -14.380  -9.779  26.963  1.00  0.69           H  
ATOM   4371  HA  ILE A 274     -14.948 -11.620  24.675  1.00  0.69           H  
ATOM   4372  HB  ILE A 274     -12.318 -10.683  25.893  1.00  0.69           H  
ATOM   4373 1HG1 ILE A 274     -12.246  -9.947  23.303  1.00  0.69           H  
ATOM   4374 2HG1 ILE A 274     -13.953  -9.782  23.638  1.00  0.69           H  
ATOM   4375 1HG2 ILE A 274     -11.181 -12.020  24.153  1.00  0.69           H  
ATOM   4376 2HG2 ILE A 274     -12.156 -13.056  25.213  1.00  0.69           H  
ATOM   4377 3HG2 ILE A 274     -12.722 -12.664  23.604  1.00  0.69           H  
ATOM   4378 1HD1 ILE A 274     -12.776  -7.682  24.059  1.00  0.69           H  
ATOM   4379 2HD1 ILE A 274     -13.419  -8.332  25.561  1.00  0.69           H  
ATOM   4380 3HD1 ILE A 274     -11.702  -8.503  25.198  1.00  0.69           H  
ATOM   4381  N   CYS A 275     -14.976 -13.576  26.206  1.00  0.70           N  
ATOM   4382  CA  CYS A 275     -14.956 -14.750  27.076  1.00  0.70           C  
ATOM   4383  C   CYS A 275     -14.141 -15.837  26.411  1.00  0.70           C  
ATOM   4384  O   CYS A 275     -14.348 -16.148  25.237  1.00  0.70           O  
ATOM   4385  CB  CYS A 275     -16.360 -15.265  27.387  1.00  0.70           C  
ATOM   4386  SG  CYS A 275     -16.382 -16.747  28.453  1.00  0.70           S  
ATOM   4387  H   CYS A 275     -15.574 -13.564  25.382  1.00  0.70           H  
ATOM   4388  HA  CYS A 275     -14.478 -14.485  28.023  1.00  0.70           H  
ATOM   4389 1HB  CYS A 275     -16.916 -14.486  27.902  1.00  0.70           H  
ATOM   4390 2HB  CYS A 275     -16.889 -15.494  26.462  1.00  0.70           H  
ATOM   4391  HG  CYS A 275     -15.793 -16.155  29.504  1.00  0.70           H  
ATOM   4392  N   THR A 276     -13.187 -16.413  27.118  1.00  0.75           N  
ATOM   4393  CA  THR A 276     -12.394 -17.451  26.472  1.00  0.75           C  
ATOM   4394  C   THR A 276     -12.935 -18.818  26.834  1.00  0.75           C  
ATOM   4395  O   THR A 276     -13.297 -19.055  27.985  1.00  0.75           O  
ATOM   4396  CB  THR A 276     -10.910 -17.331  26.819  1.00  0.75           C  
ATOM   4397  OG1 THR A 276     -10.443 -16.034  26.389  1.00  0.75           O  
ATOM   4398  CG2 THR A 276     -10.094 -18.404  26.090  1.00  0.75           C  
ATOM   4399  H   THR A 276     -13.019 -16.150  28.097  1.00  0.75           H  
ATOM   4400  HA  THR A 276     -12.479 -17.344  25.393  1.00  0.75           H  
ATOM   4401  HB  THR A 276     -10.774 -17.432  27.900  1.00  0.75           H  
ATOM   4402  HG1 THR A 276     -10.646 -15.917  25.456  1.00  0.75           H  
ATOM   4403 1HG2 THR A 276      -9.038 -18.294  26.338  1.00  0.75           H  
ATOM   4404 2HG2 THR A 276     -10.424 -19.384  26.388  1.00  0.75           H  
ATOM   4405 3HG2 THR A 276     -10.225 -18.301  25.013  1.00  0.75           H  
ATOM   4406  N   LEU A 277     -13.040 -19.685  25.838  1.00  0.88           N  
ATOM   4407  CA  LEU A 277     -13.498 -21.043  26.037  1.00  0.88           C  
ATOM   4408  C   LEU A 277     -12.244 -21.946  25.954  1.00  0.88           C  
ATOM   4409  O   LEU A 277     -11.468 -21.871  24.987  1.00  0.88           O  
ATOM   4410  CB  LEU A 277     -14.546 -21.415  24.944  1.00  0.88           C  
ATOM   4411  CG  LEU A 277     -15.950 -20.722  25.033  1.00  0.88           C  
ATOM   4412  CD1 LEU A 277     -15.844 -19.268  24.515  1.00  0.88           C  
ATOM   4413  CD2 LEU A 277     -16.985 -21.531  24.215  1.00  0.88           C  
ATOM   4414  H   LEU A 277     -12.749 -19.405  24.911  1.00  0.88           H  
ATOM   4415  HA  LEU A 277     -13.949 -21.136  27.019  1.00  0.88           H  
ATOM   4416 1HB  LEU A 277     -14.122 -21.205  23.963  1.00  0.88           H  
ATOM   4417 2HB  LEU A 277     -14.742 -22.450  25.014  1.00  0.88           H  
ATOM   4418  HG  LEU A 277     -16.267 -20.686  26.071  1.00  0.88           H  
ATOM   4419 1HD1 LEU A 277     -16.806 -18.781  24.582  1.00  0.88           H  
ATOM   4420 2HD1 LEU A 277     -15.130 -18.712  25.103  1.00  0.88           H  
ATOM   4421 3HD1 LEU A 277     -15.519 -19.274  23.473  1.00  0.88           H  
ATOM   4422 1HD2 LEU A 277     -17.964 -21.052  24.291  1.00  0.88           H  
ATOM   4423 2HD2 LEU A 277     -16.678 -21.568  23.171  1.00  0.88           H  
ATOM   4424 3HD2 LEU A 277     -17.048 -22.543  24.610  1.00  0.88           H  
ATOM   4425  N   GLU A 278     -12.031 -22.787  26.971  1.00  1.12           N  
ATOM   4426  CA  GLU A 278     -10.843 -23.656  27.012  1.00  1.12           C  
ATOM   4427  C   GLU A 278     -11.197 -25.105  27.315  1.00  1.12           C  
ATOM   4428  O   GLU A 278     -12.164 -25.376  28.010  1.00  1.12           O  
ATOM   4429  CB  GLU A 278      -9.844 -23.156  28.062  1.00  1.12           C  
ATOM   4430  CG  GLU A 278      -9.292 -21.757  27.812  1.00  1.12           C  
ATOM   4431  CD  GLU A 278      -8.254 -21.321  28.827  1.00  1.12           C  
ATOM   4432  OE1 GLU A 278      -7.933 -22.097  29.696  1.00  1.12           O  
ATOM   4433  OE2 GLU A 278      -7.789 -20.209  28.731  1.00  1.12           O  
ATOM   4434  H   GLU A 278     -12.698 -22.789  27.744  1.00  1.12           H  
ATOM   4435  HA  GLU A 278     -10.362 -23.632  26.033  1.00  1.12           H  
ATOM   4436 1HB  GLU A 278     -10.327 -23.147  29.039  1.00  1.12           H  
ATOM   4437 2HB  GLU A 278      -9.003 -23.847  28.120  1.00  1.12           H  
ATOM   4438 1HG  GLU A 278      -8.866 -21.706  26.808  1.00  1.12           H  
ATOM   4439 2HG  GLU A 278     -10.124 -21.069  27.860  1.00  1.12           H  
ATOM   4440  N   ASP A 279     -10.390 -26.043  26.834  1.00  1.51           N  
ATOM   4441  CA  ASP A 279     -10.660 -27.472  27.033  1.00  1.51           C  
ATOM   4442  C   ASP A 279     -10.827 -27.839  28.508  1.00  1.51           C  
ATOM   4443  O   ASP A 279      -9.891 -27.713  29.299  1.00  1.51           O  
ATOM   4444  CB  ASP A 279      -9.503 -28.284  26.431  1.00  1.51           C  
ATOM   4445  CG  ASP A 279      -9.686 -29.844  26.368  1.00  1.51           C  
ATOM   4446  OD1 ASP A 279     -10.492 -30.404  27.088  1.00  1.51           O  
ATOM   4447  OD2 ASP A 279      -8.972 -30.455  25.593  1.00  1.51           O  
ATOM   4448  H   ASP A 279      -9.595 -25.768  26.270  1.00  1.51           H  
ATOM   4449  HA  ASP A 279     -11.574 -27.729  26.505  1.00  1.51           H  
ATOM   4450 1HB  ASP A 279      -9.312 -27.915  25.428  1.00  1.51           H  
ATOM   4451 2HB  ASP A 279      -8.604 -28.084  27.013  1.00  1.51           H  
ATOM   4452  N   GLY A 280     -12.033 -28.298  28.867  1.00  2.11           N  
ATOM   4453  CA  GLY A 280     -12.389 -28.707  30.217  1.00  2.11           C  
ATOM   4454  C   GLY A 280     -12.536 -30.224  30.315  1.00  2.11           C  
ATOM   4455  O   GLY A 280     -13.117 -30.734  31.275  1.00  2.11           O  
ATOM   4456  H   GLY A 280     -12.783 -28.377  28.181  1.00  2.11           H  
ATOM   4457 1HA  GLY A 280     -11.645 -28.348  30.928  1.00  2.11           H  
ATOM   4458 2HA  GLY A 280     -13.342 -28.253  30.472  1.00  2.11           H  
ATOM   4459  N   GLY A 281     -12.043 -30.937  29.299  1.00  2.90           N  
ATOM   4460  CA  GLY A 281     -12.166 -32.392  29.181  1.00  2.90           C  
ATOM   4461  C   GLY A 281     -11.566 -33.210  30.329  1.00  2.90           C  
ATOM   4462  O   GLY A 281     -12.082 -34.287  30.626  1.00  2.90           O  
ATOM   4463  H   GLY A 281     -11.546 -30.457  28.541  1.00  2.90           H  
ATOM   4464 1HA  GLY A 281     -13.221 -32.644  29.078  1.00  2.90           H  
ATOM   4465 2HA  GLY A 281     -11.687 -32.693  28.249  1.00  2.90           H  
ATOM   4466  N   GLU A 282     -10.487 -32.690  30.932  1.00  3.79           N  
ATOM   4467  CA  GLU A 282      -9.705 -33.266  32.041  1.00  3.79           C  
ATOM   4468  C   GLU A 282      -8.227 -33.282  31.668  1.00  3.79           C  
ATOM   4469  O   GLU A 282      -7.432 -32.564  32.274  1.00  3.79           O  
ATOM   4470  OXT GLU A 282      -7.899 -33.765  30.584  1.00  3.79           O  
ATOM   4471  CB  GLU A 282     -10.147 -34.688  32.455  1.00  3.79           C  
ATOM   4472  CG  GLU A 282      -9.358 -35.270  33.640  1.00  3.79           C  
ATOM   4473  CD  GLU A 282      -9.844 -36.644  34.099  1.00  3.79           C  
ATOM   4474  OE1 GLU A 282     -10.784 -37.154  33.539  1.00  3.79           O  
ATOM   4475  OE2 GLU A 282      -9.262 -37.174  35.018  1.00  3.79           O  
ATOM   4476  H   GLU A 282     -10.185 -31.794  30.575  1.00  3.79           H  
ATOM   4477  HA  GLU A 282      -9.822 -32.621  32.913  1.00  3.79           H  
ATOM   4478 1HB  GLU A 282     -11.185 -34.677  32.786  1.00  3.79           H  
ATOM   4479 2HB  GLU A 282     -10.053 -35.380  31.616  1.00  3.79           H  
ATOM   4480 1HG  GLU A 282      -8.310 -35.350  33.354  1.00  3.79           H  
ATOM   4481 2HG  GLU A 282      -9.422 -34.574  34.475  1.00  3.79           H  
ENDMDL

REMARK ID 673984 DOMAINID 666503 MODEL 4 2025-06-07_00000262_full_19
MODEL     4
ATOM      1  N   MET A   1       1.150   5.834   0.003  1.00  4.21           N  
ATOM      2  CA  MET A   1       1.727   4.532   0.306  1.00  4.21           C  
ATOM      3  C   MET A   1       3.035   4.598   1.096  1.00  4.21           C  
ATOM      4  O   MET A   1       3.725   3.583   1.246  1.00  4.21           O  
ATOM      5  CB  MET A   1       1.921   3.726  -0.975  1.00  4.21           C  
ATOM      6  CG  MET A   1       0.622   3.346  -1.668  1.00  4.21           C  
ATOM      7  SD  MET A   1       0.878   2.414  -3.178  1.00  4.21           S  
ATOM      8  CE  MET A   1       1.423   0.851  -2.481  1.00  4.21           C  
ATOM      9 1H   MET A   1       1.190   6.011  -0.988  1.00  4.21           H  
ATOM     10 2H   MET A   1       0.175   5.793   0.298  1.00  4.21           H  
ATOM     11 3H   MET A   1       1.629   6.557   0.510  1.00  4.21           H  
ATOM     12  HA  MET A   1       1.008   3.997   0.922  1.00  4.21           H  
ATOM     13 1HB  MET A   1       2.521   4.299  -1.677  1.00  4.21           H  
ATOM     14 2HB  MET A   1       2.462   2.808  -0.750  1.00  4.21           H  
ATOM     15 1HG  MET A   1       0.022   2.740  -0.989  1.00  4.21           H  
ATOM     16 2HG  MET A   1       0.048   4.246  -1.901  1.00  4.21           H  
ATOM     17 1HE  MET A   1       1.627   0.143  -3.283  1.00  4.21           H  
ATOM     18 2HE  MET A   1       2.329   1.006  -1.891  1.00  4.21           H  
ATOM     19 3HE  MET A   1       0.637   0.441  -1.835  1.00  4.21           H  
ATOM     20  N   GLY A   2       3.383   5.766   1.643  1.00  3.78           N  
ATOM     21  CA  GLY A   2       4.639   5.892   2.407  1.00  3.78           C  
ATOM     22  C   GLY A   2       4.711   4.991   3.654  1.00  3.78           C  
ATOM     23  O   GLY A   2       5.797   4.659   4.136  1.00  3.78           O  
ATOM     24  H   GLY A   2       2.804   6.584   1.539  1.00  3.78           H  
ATOM     25 1HA  GLY A   2       5.479   5.662   1.750  1.00  3.78           H  
ATOM     26 2HA  GLY A   2       4.763   6.930   2.713  1.00  3.78           H  
ATOM     27  N   LYS A   3       3.551   4.586   4.158  1.00  3.29           N  
ATOM     28  CA  LYS A   3       3.439   3.743   5.339  1.00  3.29           C  
ATOM     29  C   LYS A   3       3.412   2.247   5.002  1.00  3.29           C  
ATOM     30  O   LYS A   3       3.343   1.404   5.895  1.00  3.29           O  
ATOM     31  CB  LYS A   3       2.202   4.167   6.113  1.00  3.29           C  
ATOM     32  CG  LYS A   3       2.319   5.593   6.660  1.00  3.29           C  
ATOM     33  CD  LYS A   3       1.042   6.087   7.314  1.00  3.29           C  
ATOM     34  CE  LYS A   3       1.249   7.488   7.892  1.00  3.29           C  
ATOM     35  NZ  LYS A   3      -0.007   8.076   8.411  1.00  3.29           N  
ATOM     36  H   LYS A   3       2.699   4.893   3.711  1.00  3.29           H  
ATOM     37  HA  LYS A   3       4.311   3.923   5.969  1.00  3.29           H  
ATOM     38 1HB  LYS A   3       1.349   4.114   5.479  1.00  3.29           H  
ATOM     39 2HB  LYS A   3       2.035   3.487   6.948  1.00  3.29           H  
ATOM     40 1HG  LYS A   3       3.129   5.637   7.386  1.00  3.29           H  
ATOM     41 2HG  LYS A   3       2.556   6.269   5.839  1.00  3.29           H  
ATOM     42 1HD  LYS A   3       0.250   6.143   6.564  1.00  3.29           H  
ATOM     43 2HD  LYS A   3       0.730   5.406   8.102  1.00  3.29           H  
ATOM     44 1HE  LYS A   3       1.963   7.416   8.708  1.00  3.29           H  
ATOM     45 2HE  LYS A   3       1.654   8.148   7.121  1.00  3.29           H  
ATOM     46 1HZ  LYS A   3       0.181   8.986   8.795  1.00  3.29           H  
ATOM     47 2HZ  LYS A   3      -0.693   8.185   7.632  1.00  3.29           H  
ATOM     48 3HZ  LYS A   3      -0.377   7.474   9.121  1.00  3.29           H  
ATOM     49  N   THR A   4       3.527   1.895   3.714  1.00  2.80           N  
ATOM     50  CA  THR A   4       3.445   0.489   3.298  1.00  2.80           C  
ATOM     51  C   THR A   4       4.827  -0.152   3.351  1.00  2.80           C  
ATOM     52  O   THR A   4       5.011  -1.321   3.018  1.00  2.80           O  
ATOM     53  CB  THR A   4       2.867   0.341   1.881  1.00  2.80           C  
ATOM     54  OG1 THR A   4       3.752   0.939   0.920  1.00  2.80           O  
ATOM     55  CG2 THR A   4       1.522   1.066   1.822  1.00  2.80           C  
ATOM     56  H   THR A   4       3.633   2.604   2.987  1.00  2.80           H  
ATOM     57  HA  THR A   4       2.791  -0.045   3.987  1.00  2.80           H  
ATOM     58  HB  THR A   4       2.728  -0.711   1.646  1.00  2.80           H  
ATOM     59  HG1 THR A   4       3.877   1.887   1.129  1.00  2.80           H  
ATOM     60 1HG2 THR A   4       1.093   0.974   0.824  1.00  2.80           H  
ATOM     61 2HG2 THR A   4       0.855   0.644   2.539  1.00  2.80           H  
ATOM     62 3HG2 THR A   4       1.673   2.104   2.061  1.00  2.80           H  
ATOM     63  N   GLN A   5       5.795   0.622   3.826  1.00  2.36           N  
ATOM     64  CA  GLN A   5       7.193   0.248   3.987  1.00  2.36           C  
ATOM     65  C   GLN A   5       7.420  -0.978   4.873  1.00  2.36           C  
ATOM     66  O   GLN A   5       8.503  -1.555   4.857  1.00  2.36           O  
ATOM     67  CB  GLN A   5       7.964   1.433   4.562  1.00  2.36           C  
ATOM     68  CG  GLN A   5       7.559   1.790   5.982  1.00  2.36           C  
ATOM     69  CD  GLN A   5       8.296   3.001   6.520  1.00  2.36           C  
ATOM     70  OE1 GLN A   5       9.307   2.872   7.224  1.00  2.36           O  
ATOM     71  NE2 GLN A   5       7.813   4.191   6.177  1.00  2.36           N  
ATOM     72  H   GLN A   5       5.536   1.565   4.080  1.00  2.36           H  
ATOM     73  HA  GLN A   5       7.593   0.022   2.998  1.00  2.36           H  
ATOM     74 1HB  GLN A   5       9.032   1.220   4.550  1.00  2.36           H  
ATOM     75 2HB  GLN A   5       7.792   2.314   3.938  1.00  2.36           H  
ATOM     76 1HG  GLN A   5       6.489   2.004   5.998  1.00  2.36           H  
ATOM     77 2HG  GLN A   5       7.782   0.949   6.632  1.00  2.36           H  
ATOM     78 1HE2 GLN A   5       8.262   5.024   6.492  1.00  2.36           H  
ATOM     79 2HE2 GLN A   5       6.994   4.266   5.562  1.00  2.36           H  
ATOM     80  N   LEU A   6       6.421  -1.370   5.665  1.00  1.99           N  
ATOM     81  CA  LEU A   6       6.556  -2.538   6.518  1.00  1.99           C  
ATOM     82  C   LEU A   6       6.120  -3.814   5.795  1.00  1.99           C  
ATOM     83  O   LEU A   6       6.263  -4.917   6.321  1.00  1.99           O  
ATOM     84  CB  LEU A   6       5.755  -2.350   7.801  1.00  1.99           C  
ATOM     85  CG  LEU A   6       6.218  -1.179   8.677  1.00  1.99           C  
ATOM     86  CD1 LEU A   6       5.304  -1.071   9.888  1.00  1.99           C  
ATOM     87  CD2 LEU A   6       7.674  -1.395   9.065  1.00  1.99           C  
ATOM     88  H   LEU A   6       5.548  -0.860   5.661  1.00  1.99           H  
ATOM     89  HA  LEU A   6       7.605  -2.651   6.789  1.00  1.99           H  
ATOM     90 1HB  LEU A   6       4.712  -2.175   7.537  1.00  1.99           H  
ATOM     91 2HB  LEU A   6       5.811  -3.265   8.393  1.00  1.99           H  
ATOM     92  HG  LEU A   6       6.132  -0.248   8.118  1.00  1.99           H  
ATOM     93 1HD1 LEU A   6       5.618  -0.235  10.509  1.00  1.99           H  
ATOM     94 2HD1 LEU A   6       4.279  -0.907   9.554  1.00  1.99           H  
ATOM     95 3HD1 LEU A   6       5.352  -1.995  10.467  1.00  1.99           H  
ATOM     96 1HD2 LEU A   6       8.017  -0.566   9.681  1.00  1.99           H  
ATOM     97 2HD2 LEU A   6       7.768  -2.331   9.625  1.00  1.99           H  
ATOM     98 3HD2 LEU A   6       8.287  -1.454   8.162  1.00  1.99           H  
ATOM     99  N   PHE A   7       5.642  -3.690   4.551  1.00  1.69           N  
ATOM    100  CA  PHE A   7       5.260  -4.878   3.792  1.00  1.69           C  
ATOM    101  C   PHE A   7       6.329  -5.981   3.781  1.00  1.69           C  
ATOM    102  O   PHE A   7       5.999  -7.110   4.101  1.00  1.69           O  
ATOM    103  CB  PHE A   7       4.813  -4.555   2.358  1.00  1.69           C  
ATOM    104  CG  PHE A   7       3.350  -4.223   2.200  1.00  1.69           C  
ATOM    105  CD1 PHE A   7       2.879  -3.677   1.023  1.00  1.69           C  
ATOM    106  CD2 PHE A   7       2.444  -4.485   3.207  1.00  1.69           C  
ATOM    107  CE1 PHE A   7       1.532  -3.411   0.859  1.00  1.69           C  
ATOM    108  CE2 PHE A   7       1.097  -4.219   3.046  1.00  1.69           C  
ATOM    109  CZ  PHE A   7       0.647  -3.688   1.867  1.00  1.69           C  
ATOM    110  H   PHE A   7       5.533  -2.771   4.119  1.00  1.69           H  
ATOM    111  HA  PHE A   7       4.386  -5.306   4.285  1.00  1.69           H  
ATOM    112 1HB  PHE A   7       5.359  -3.696   1.989  1.00  1.69           H  
ATOM    113 2HB  PHE A   7       5.047  -5.385   1.705  1.00  1.69           H  
ATOM    114  HD1 PHE A   7       3.579  -3.465   0.216  1.00  1.69           H  
ATOM    115  HD2 PHE A   7       2.808  -4.911   4.118  1.00  1.69           H  
ATOM    116  HE1 PHE A   7       1.163  -2.979  -0.078  1.00  1.69           H  
ATOM    117  HE2 PHE A   7       0.395  -4.426   3.841  1.00  1.69           H  
ATOM    118  HZ  PHE A   7      -0.415  -3.471   1.721  1.00  1.69           H  
ATOM    119  N   PRO A   8       7.634  -5.712   3.530  1.00  1.44           N  
ATOM    120  CA  PRO A   8       8.703  -6.700   3.477  1.00  1.44           C  
ATOM    121  C   PRO A   8       8.849  -7.558   4.744  1.00  1.44           C  
ATOM    122  O   PRO A   8       9.515  -8.592   4.699  1.00  1.44           O  
ATOM    123  CB  PRO A   8       9.950  -5.836   3.257  1.00  1.44           C  
ATOM    124  CG  PRO A   8       9.438  -4.595   2.584  1.00  1.44           C  
ATOM    125  CD  PRO A   8       8.111  -4.345   3.224  1.00  1.44           C  
ATOM    126  HA  PRO A   8       8.530  -7.349   2.606  1.00  1.44           H  
ATOM    127 1HB  PRO A   8      10.426  -5.622   4.231  1.00  1.44           H  
ATOM    128 2HB  PRO A   8      10.686  -6.384   2.652  1.00  1.44           H  
ATOM    129 1HG  PRO A   8      10.140  -3.761   2.743  1.00  1.44           H  
ATOM    130 2HG  PRO A   8       9.365  -4.749   1.500  1.00  1.44           H  
ATOM    131 1HD  PRO A   8       8.299  -3.808   4.139  1.00  1.44           H  
ATOM    132 2HD  PRO A   8       7.478  -3.804   2.538  1.00  1.44           H  
ATOM    133  N   ASP A   9       8.274  -7.137   5.881  1.00  1.26           N  
ATOM    134  CA  ASP A   9       8.386  -7.935   7.099  1.00  1.26           C  
ATOM    135  C   ASP A   9       7.308  -9.035   7.155  1.00  1.26           C  
ATOM    136  O   ASP A   9       7.323  -9.889   8.045  1.00  1.26           O  
ATOM    137  CB  ASP A   9       8.290  -7.044   8.335  1.00  1.26           C  
ATOM    138  CG  ASP A   9       9.485  -6.109   8.497  1.00  1.26           C  
ATOM    139  OD1 ASP A   9      10.597  -6.511   8.234  1.00  1.26           O  
ATOM    140  OD2 ASP A   9       9.263  -4.999   8.901  1.00  1.26           O  
ATOM    141  H   ASP A   9       7.711  -6.287   5.915  1.00  1.26           H  
ATOM    142  HA  ASP A   9       9.361  -8.419   7.103  1.00  1.26           H  
ATOM    143 1HB  ASP A   9       7.389  -6.434   8.263  1.00  1.26           H  
ATOM    144 2HB  ASP A   9       8.200  -7.664   9.222  1.00  1.26           H  
ATOM    145  N   SER A  10       6.362  -8.986   6.221  1.00  1.13           N  
ATOM    146  CA  SER A  10       5.281  -9.961   6.091  1.00  1.13           C  
ATOM    147  C   SER A  10       5.698 -11.135   5.206  1.00  1.13           C  
ATOM    148  O   SER A  10       6.520 -10.956   4.315  1.00  1.13           O  
ATOM    149  CB  SER A  10       4.048  -9.299   5.511  1.00  1.13           C  
ATOM    150  OG  SER A  10       3.084 -10.232   5.105  1.00  1.13           O  
ATOM    151  H   SER A  10       6.401  -8.243   5.524  1.00  1.13           H  
ATOM    152  HA  SER A  10       5.056 -10.310   7.096  1.00  1.13           H  
ATOM    153 1HB  SER A  10       3.617  -8.673   6.253  1.00  1.13           H  
ATOM    154 2HB  SER A  10       4.308  -8.676   4.725  1.00  1.13           H  
ATOM    155  HG  SER A  10       2.292  -9.717   4.957  1.00  1.13           H  
ATOM    156  N   PRO A  11       5.155 -12.350   5.423  1.00  1.04           N  
ATOM    157  CA  PRO A  11       5.335 -13.536   4.597  1.00  1.04           C  
ATOM    158  C   PRO A  11       4.734 -13.412   3.187  1.00  1.04           C  
ATOM    159  O   PRO A  11       5.014 -14.256   2.323  1.00  1.04           O  
ATOM    160  CB  PRO A  11       4.624 -14.622   5.409  1.00  1.04           C  
ATOM    161  CG  PRO A  11       3.642 -13.890   6.242  1.00  1.04           C  
ATOM    162  CD  PRO A  11       4.321 -12.604   6.616  1.00  1.04           C  
ATOM    163  HA  PRO A  11       6.412 -13.747   4.529  1.00  1.04           H  
ATOM    164 1HB  PRO A  11       4.142 -15.338   4.733  1.00  1.04           H  
ATOM    165 2HB  PRO A  11       5.354 -15.183   6.011  1.00  1.04           H  
ATOM    166 1HG  PRO A  11       2.753 -13.695   5.655  1.00  1.04           H  
ATOM    167 2HG  PRO A  11       3.335 -14.503   7.091  1.00  1.04           H  
ATOM    168 1HD  PRO A  11       3.543 -11.862   6.780  1.00  1.04           H  
ATOM    169 2HD  PRO A  11       4.960 -12.738   7.503  1.00  1.04           H  
ATOM    170  N   LEU A  12       3.868 -12.412   2.966  1.00  0.99           N  
ATOM    171  CA  LEU A  12       3.239 -12.211   1.654  1.00  0.99           C  
ATOM    172  C   LEU A  12       4.261 -11.813   0.582  1.00  0.99           C  
ATOM    173  O   LEU A  12       5.257 -11.152   0.876  1.00  0.99           O  
ATOM    174  CB  LEU A  12       2.166 -11.121   1.738  1.00  0.99           C  
ATOM    175  CG  LEU A  12       0.727 -11.543   2.066  1.00  0.99           C  
ATOM    176  CD1 LEU A  12       0.659 -12.050   3.475  1.00  0.99           C  
ATOM    177  CD2 LEU A  12      -0.207 -10.340   1.854  1.00  0.99           C  
ATOM    178  H   LEU A  12       3.652 -11.743   3.708  1.00  0.99           H  
ATOM    179  HA  LEU A  12       2.769 -13.144   1.345  1.00  0.99           H  
ATOM    180 1HB  LEU A  12       2.459 -10.471   2.533  1.00  0.99           H  
ATOM    181 2HB  LEU A  12       2.164 -10.551   0.804  1.00  0.99           H  
ATOM    182  HG  LEU A  12       0.426 -12.354   1.407  1.00  0.99           H  
ATOM    183 1HD1 LEU A  12      -0.359 -12.351   3.698  1.00  0.99           H  
ATOM    184 2HD1 LEU A  12       1.327 -12.902   3.577  1.00  0.99           H  
ATOM    185 3HD1 LEU A  12       0.957 -11.276   4.161  1.00  0.99           H  
ATOM    186 1HD2 LEU A  12      -1.223 -10.631   2.080  1.00  0.99           H  
ATOM    187 2HD2 LEU A  12       0.089  -9.526   2.512  1.00  0.99           H  
ATOM    188 3HD2 LEU A  12      -0.146 -10.003   0.818  1.00  0.99           H  
ATOM    189  N   THR A  13       4.049 -12.271  -0.652  1.00  0.96           N  
ATOM    190  CA  THR A  13       4.924 -11.905  -1.769  1.00  0.96           C  
ATOM    191  C   THR A  13       4.469 -10.600  -2.399  1.00  0.96           C  
ATOM    192  O   THR A  13       3.370 -10.133  -2.115  1.00  0.96           O  
ATOM    193  CB  THR A  13       4.897 -12.970  -2.866  1.00  0.96           C  
ATOM    194  OG1 THR A  13       3.573 -13.012  -3.434  1.00  0.96           O  
ATOM    195  CG2 THR A  13       5.235 -14.333  -2.288  1.00  0.96           C  
ATOM    196  H   THR A  13       3.228 -12.861  -0.851  1.00  0.96           H  
ATOM    197  HA  THR A  13       5.942 -11.780  -1.398  1.00  0.96           H  
ATOM    198  HB  THR A  13       5.612 -12.714  -3.644  1.00  0.96           H  
ATOM    199  HG1 THR A  13       2.962 -13.433  -2.779  1.00  0.96           H  
ATOM    200 1HG2 THR A  13       5.201 -15.084  -3.077  1.00  0.96           H  
ATOM    201 2HG2 THR A  13       6.233 -14.306  -1.852  1.00  0.96           H  
ATOM    202 3HG2 THR A  13       4.504 -14.585  -1.514  1.00  0.96           H  
ATOM    203  N   ASP A  14       5.265 -10.047  -3.315  1.00  0.94           N  
ATOM    204  CA  ASP A  14       4.865  -8.823  -4.011  1.00  0.94           C  
ATOM    205  C   ASP A  14       3.541  -9.019  -4.751  1.00  0.94           C  
ATOM    206  O   ASP A  14       2.708  -8.106  -4.837  1.00  0.94           O  
ATOM    207  CB  ASP A  14       5.944  -8.403  -4.999  1.00  0.94           C  
ATOM    208  CG  ASP A  14       7.201  -7.881  -4.320  1.00  0.94           C  
ATOM    209  OD1 ASP A  14       7.158  -7.617  -3.139  1.00  0.94           O  
ATOM    210  OD2 ASP A  14       8.198  -7.759  -4.987  1.00  0.94           O  
ATOM    211  H   ASP A  14       6.161 -10.468  -3.516  1.00  0.94           H  
ATOM    212  HA  ASP A  14       4.737  -8.027  -3.288  1.00  0.94           H  
ATOM    213 1HB  ASP A  14       6.211  -9.251  -5.631  1.00  0.94           H  
ATOM    214 2HB  ASP A  14       5.552  -7.624  -5.654  1.00  0.94           H  
ATOM    215  N   GLN A  15       3.334 -10.224  -5.288  1.00  0.93           N  
ATOM    216  CA  GLN A  15       2.095 -10.521  -5.993  1.00  0.93           C  
ATOM    217  C   GLN A  15       0.926 -10.505  -5.014  1.00  0.93           C  
ATOM    218  O   GLN A  15      -0.162 -10.024  -5.345  1.00  0.93           O  
ATOM    219  CB  GLN A  15       2.172 -11.869  -6.709  1.00  0.93           C  
ATOM    220  CG  GLN A  15       3.134 -11.892  -7.890  1.00  0.93           C  
ATOM    221  CD  GLN A  15       3.207 -13.254  -8.576  1.00  0.93           C  
ATOM    222  OE1 GLN A  15       2.916 -14.296  -7.982  1.00  0.93           O  
ATOM    223  NE2 GLN A  15       3.602 -13.247  -9.845  1.00  0.93           N  
ATOM    224  H   GLN A  15       4.037 -10.942  -5.188  1.00  0.93           H  
ATOM    225  HA  GLN A  15       1.922  -9.744  -6.736  1.00  0.93           H  
ATOM    226 1HB  GLN A  15       2.486 -12.636  -5.997  1.00  0.93           H  
ATOM    227 2HB  GLN A  15       1.183 -12.146  -7.068  1.00  0.93           H  
ATOM    228 1HG  GLN A  15       2.806 -11.156  -8.625  1.00  0.93           H  
ATOM    229 2HG  GLN A  15       4.131 -11.638  -7.530  1.00  0.93           H  
ATOM    230 1HE2 GLN A  15       3.672 -14.107 -10.352  1.00  0.93           H  
ATOM    231 2HE2 GLN A  15       3.830 -12.383 -10.293  1.00  0.93           H  
ATOM    232  N   ASP A  16       1.166 -10.961  -3.781  1.00  0.92           N  
ATOM    233  CA  ASP A  16       0.073 -11.025  -2.816  1.00  0.92           C  
ATOM    234  C   ASP A  16      -0.194  -9.645  -2.235  1.00  0.92           C  
ATOM    235  O   ASP A  16      -1.350  -9.282  -2.015  1.00  0.92           O  
ATOM    236  CB  ASP A  16       0.436 -11.929  -1.650  1.00  0.92           C  
ATOM    237  CG  ASP A  16       0.659 -13.374  -1.990  1.00  0.92           C  
ATOM    238  OD1 ASP A  16      -0.181 -14.004  -2.586  1.00  0.92           O  
ATOM    239  OD2 ASP A  16       1.729 -13.848  -1.624  1.00  0.92           O  
ATOM    240  H   ASP A  16       2.086 -11.349  -3.553  1.00  0.92           H  
ATOM    241  HA  ASP A  16      -0.827 -11.388  -3.313  1.00  0.92           H  
ATOM    242 1HB  ASP A  16       1.340 -11.544  -1.195  1.00  0.92           H  
ATOM    243 2HB  ASP A  16      -0.341 -11.867  -0.904  1.00  0.92           H  
ATOM    244  N   PHE A  17       0.858  -8.846  -2.034  1.00  0.90           N  
ATOM    245  CA  PHE A  17       0.657  -7.503  -1.505  1.00  0.90           C  
ATOM    246  C   PHE A  17      -0.106  -6.686  -2.523  1.00  0.90           C  
ATOM    247  O   PHE A  17      -0.992  -5.909  -2.169  1.00  0.90           O  
ATOM    248  CB  PHE A  17       1.961  -6.778  -1.222  1.00  0.90           C  
ATOM    249  CG  PHE A  17       2.701  -7.273  -0.075  1.00  0.90           C  
ATOM    250  CD1 PHE A  17       3.979  -7.694  -0.259  1.00  0.90           C  
ATOM    251  CD2 PHE A  17       2.145  -7.338   1.183  1.00  0.90           C  
ATOM    252  CE1 PHE A  17       4.708  -8.172   0.741  1.00  0.90           C  
ATOM    253  CE2 PHE A  17       2.893  -7.821   2.214  1.00  0.90           C  
ATOM    254  CZ  PHE A  17       4.189  -8.247   1.960  1.00  0.90           C  
ATOM    255  H   PHE A  17       1.798  -9.192  -2.224  1.00  0.90           H  
ATOM    256  HA  PHE A  17       0.073  -7.566  -0.587  1.00  0.90           H  
ATOM    257 1HB  PHE A  17       2.608  -6.863  -2.098  1.00  0.90           H  
ATOM    258 2HB  PHE A  17       1.760  -5.722  -1.069  1.00  0.90           H  
ATOM    259  HD1 PHE A  17       4.410  -7.643  -1.237  1.00  0.90           H  
ATOM    260  HD2 PHE A  17       1.119  -7.003   1.343  1.00  0.90           H  
ATOM    261  HE1 PHE A  17       5.728  -8.516   0.560  1.00  0.90           H  
ATOM    262  HE2 PHE A  17       2.478  -7.885   3.213  1.00  0.90           H  
ATOM    263  HZ  PHE A  17       4.814  -8.656   2.726  1.00  0.90           H  
ATOM    264  N   SER A  18       0.211  -6.885  -3.808  1.00  0.88           N  
ATOM    265  CA  SER A  18      -0.478  -6.147  -4.844  1.00  0.88           C  
ATOM    266  C   SER A  18      -1.960  -6.507  -4.817  1.00  0.88           C  
ATOM    267  O   SER A  18      -2.812  -5.618  -4.815  1.00  0.88           O  
ATOM    268  CB  SER A  18       0.126  -6.481  -6.195  1.00  0.88           C  
ATOM    269  OG  SER A  18       1.465  -6.054  -6.267  1.00  0.88           O  
ATOM    270  H   SER A  18       0.963  -7.523  -4.071  1.00  0.88           H  
ATOM    271  HA  SER A  18      -0.368  -5.080  -4.651  1.00  0.88           H  
ATOM    272 1HB  SER A  18       0.077  -7.557  -6.359  1.00  0.88           H  
ATOM    273 2HB  SER A  18      -0.457  -6.003  -6.979  1.00  0.88           H  
ATOM    274  HG  SER A  18       1.968  -6.662  -5.672  1.00  0.88           H  
ATOM    275  N   GLN A  19      -2.279  -7.802  -4.693  1.00  0.85           N  
ATOM    276  CA  GLN A  19      -3.677  -8.220  -4.626  1.00  0.85           C  
ATOM    277  C   GLN A  19      -4.370  -7.672  -3.375  1.00  0.85           C  
ATOM    278  O   GLN A  19      -5.544  -7.281  -3.414  1.00  0.85           O  
ATOM    279  CB  GLN A  19      -3.778  -9.741  -4.660  1.00  0.85           C  
ATOM    280  CG  GLN A  19      -3.432 -10.361  -5.986  1.00  0.85           C  
ATOM    281  CD  GLN A  19      -3.448 -11.876  -5.935  1.00  0.85           C  
ATOM    282  OE1 GLN A  19      -4.287 -12.492  -5.260  1.00  0.85           O  
ATOM    283  NE2 GLN A  19      -2.516 -12.490  -6.652  1.00  0.85           N  
ATOM    284  H   GLN A  19      -1.543  -8.513  -4.699  1.00  0.85           H  
ATOM    285  HA  GLN A  19      -4.192  -7.824  -5.499  1.00  0.85           H  
ATOM    286 1HB  GLN A  19      -3.093 -10.154  -3.919  1.00  0.85           H  
ATOM    287 2HB  GLN A  19      -4.787 -10.045  -4.391  1.00  0.85           H  
ATOM    288 1HG  GLN A  19      -4.164 -10.035  -6.724  1.00  0.85           H  
ATOM    289 2HG  GLN A  19      -2.441 -10.034  -6.282  1.00  0.85           H  
ATOM    290 1HE2 GLN A  19      -2.463 -13.488  -6.659  1.00  0.85           H  
ATOM    291 2HE2 GLN A  19      -1.860 -11.947  -7.177  1.00  0.85           H  
ATOM    292  N   LEU A  20      -3.643  -7.611  -2.260  1.00  0.82           N  
ATOM    293  CA  LEU A  20      -4.209  -7.091  -1.025  1.00  0.82           C  
ATOM    294  C   LEU A  20      -4.600  -5.624  -1.249  1.00  0.82           C  
ATOM    295  O   LEU A  20      -5.750  -5.231  -1.020  1.00  0.82           O  
ATOM    296  CB  LEU A  20      -3.173  -7.213   0.103  1.00  0.82           C  
ATOM    297  CG  LEU A  20      -3.562  -6.725   1.462  1.00  0.82           C  
ATOM    298  CD1 LEU A  20      -4.685  -7.546   1.929  1.00  0.82           C  
ATOM    299  CD2 LEU A  20      -2.368  -6.854   2.415  1.00  0.82           C  
ATOM    300  H   LEU A  20      -2.687  -7.966  -2.257  1.00  0.82           H  
ATOM    301  HA  LEU A  20      -5.098  -7.668  -0.772  1.00  0.82           H  
ATOM    302 1HB  LEU A  20      -2.883  -8.260   0.188  1.00  0.82           H  
ATOM    303 2HB  LEU A  20      -2.295  -6.651  -0.187  1.00  0.82           H  
ATOM    304  HG  LEU A  20      -3.888  -5.683   1.403  1.00  0.82           H  
ATOM    305 1HD1 LEU A  20      -4.989  -7.236   2.873  1.00  0.82           H  
ATOM    306 2HD1 LEU A  20      -5.521  -7.467   1.234  1.00  0.82           H  
ATOM    307 3HD1 LEU A  20      -4.343  -8.547   1.987  1.00  0.82           H  
ATOM    308 1HD2 LEU A  20      -2.656  -6.517   3.404  1.00  0.82           H  
ATOM    309 2HD2 LEU A  20      -2.056  -7.896   2.466  1.00  0.82           H  
ATOM    310 3HD2 LEU A  20      -1.540  -6.242   2.047  1.00  0.82           H  
ATOM    311  N   ASP A  21      -3.659  -4.813  -1.758  1.00  0.79           N  
ATOM    312  CA  ASP A  21      -3.956  -3.406  -2.031  1.00  0.79           C  
ATOM    313  C   ASP A  21      -5.061  -3.219  -3.055  1.00  0.79           C  
ATOM    314  O   ASP A  21      -5.940  -2.385  -2.853  1.00  0.79           O  
ATOM    315  CB  ASP A  21      -2.712  -2.650  -2.521  1.00  0.79           C  
ATOM    316  CG  ASP A  21      -1.706  -2.273  -1.445  1.00  0.79           C  
ATOM    317  OD1 ASP A  21      -2.048  -2.284  -0.285  1.00  0.79           O  
ATOM    318  OD2 ASP A  21      -0.592  -1.955  -1.799  1.00  0.79           O  
ATOM    319  H   ASP A  21      -2.728  -5.185  -1.954  1.00  0.79           H  
ATOM    320  HA  ASP A  21      -4.281  -2.948  -1.099  1.00  0.79           H  
ATOM    321 1HB  ASP A  21      -2.199  -3.278  -3.257  1.00  0.79           H  
ATOM    322 2HB  ASP A  21      -3.023  -1.745  -3.038  1.00  0.79           H  
ATOM    323  N   GLN A  22      -5.079  -4.030  -4.112  1.00  0.77           N  
ATOM    324  CA  GLN A  22      -6.114  -3.898  -5.130  1.00  0.77           C  
ATOM    325  C   GLN A  22      -7.486  -4.190  -4.544  1.00  0.77           C  
ATOM    326  O   GLN A  22      -8.455  -3.493  -4.847  1.00  0.77           O  
ATOM    327  CB  GLN A  22      -5.820  -4.832  -6.306  1.00  0.77           C  
ATOM    328  CG  GLN A  22      -4.613  -4.410  -7.148  1.00  0.77           C  
ATOM    329  CD  GLN A  22      -4.200  -5.465  -8.163  1.00  0.77           C  
ATOM    330  OE1 GLN A  22      -4.499  -6.657  -8.019  1.00  0.77           O  
ATOM    331  NE2 GLN A  22      -3.499  -5.029  -9.204  1.00  0.77           N  
ATOM    332  H   GLN A  22      -4.338  -4.721  -4.238  1.00  0.77           H  
ATOM    333  HA  GLN A  22      -6.110  -2.871  -5.491  1.00  0.77           H  
ATOM    334 1HB  GLN A  22      -5.626  -5.833  -5.922  1.00  0.77           H  
ATOM    335 2HB  GLN A  22      -6.691  -4.892  -6.954  1.00  0.77           H  
ATOM    336 1HG  GLN A  22      -4.883  -3.510  -7.698  1.00  0.77           H  
ATOM    337 2HG  GLN A  22      -3.773  -4.197  -6.500  1.00  0.77           H  
ATOM    338 1HE2 GLN A  22      -3.194  -5.671  -9.908  1.00  0.77           H  
ATOM    339 2HE2 GLN A  22      -3.275  -4.057  -9.282  1.00  0.77           H  
ATOM    340  N   THR A  23      -7.562  -5.185  -3.660  1.00  0.74           N  
ATOM    341  CA  THR A  23      -8.809  -5.553  -3.009  1.00  0.74           C  
ATOM    342  C   THR A  23      -9.348  -4.388  -2.190  1.00  0.74           C  
ATOM    343  O   THR A  23     -10.525  -4.018  -2.307  1.00  0.74           O  
ATOM    344  CB  THR A  23      -8.573  -6.773  -2.094  1.00  0.74           C  
ATOM    345  OG1 THR A  23      -8.160  -7.893  -2.894  1.00  0.74           O  
ATOM    346  CG2 THR A  23      -9.795  -7.117  -1.283  1.00  0.74           C  
ATOM    347  H   THR A  23      -6.730  -5.739  -3.452  1.00  0.74           H  
ATOM    348  HA  THR A  23      -9.541  -5.810  -3.773  1.00  0.74           H  
ATOM    349  HB  THR A  23      -7.775  -6.543  -1.402  1.00  0.74           H  
ATOM    350  HG1 THR A  23      -7.262  -7.702  -3.258  1.00  0.74           H  
ATOM    351 1HG2 THR A  23      -9.578  -7.969  -0.639  1.00  0.74           H  
ATOM    352 2HG2 THR A  23     -10.063  -6.259  -0.669  1.00  0.74           H  
ATOM    353 3HG2 THR A  23     -10.618  -7.364  -1.949  1.00  0.74           H  
ATOM    354  N   VAL A  24      -8.458  -3.780  -1.407  1.00  0.72           N  
ATOM    355  CA  VAL A  24      -8.778  -2.638  -0.564  1.00  0.72           C  
ATOM    356  C   VAL A  24      -9.160  -1.376  -1.321  1.00  0.72           C  
ATOM    357  O   VAL A  24     -10.179  -0.741  -1.025  1.00  0.72           O  
ATOM    358  CB  VAL A  24      -7.566  -2.367   0.336  1.00  0.72           C  
ATOM    359  CG1 VAL A  24      -7.690  -1.032   1.082  1.00  0.72           C  
ATOM    360  CG2 VAL A  24      -7.492  -3.524   1.331  1.00  0.72           C  
ATOM    361  H   VAL A  24      -7.505  -4.155  -1.381  1.00  0.72           H  
ATOM    362  HA  VAL A  24      -9.615  -2.932   0.063  1.00  0.72           H  
ATOM    363  HB  VAL A  24      -6.661  -2.330  -0.271  1.00  0.72           H  
ATOM    364 1HG1 VAL A  24      -6.810  -0.896   1.703  1.00  0.72           H  
ATOM    365 2HG1 VAL A  24      -7.746  -0.215   0.362  1.00  0.72           H  
ATOM    366 3HG1 VAL A  24      -8.558  -1.019   1.698  1.00  0.72           H  
ATOM    367 1HG2 VAL A  24      -6.651  -3.411   1.986  1.00  0.72           H  
ATOM    368 2HG2 VAL A  24      -8.405  -3.549   1.924  1.00  0.72           H  
ATOM    369 3HG2 VAL A  24      -7.391  -4.457   0.778  1.00  0.72           H  
ATOM    370  N   ILE A  25      -8.368  -1.032  -2.322  1.00  0.70           N  
ATOM    371  CA  ILE A  25      -8.604   0.156  -3.115  1.00  0.70           C  
ATOM    372  C   ILE A  25      -9.887   0.039  -3.917  1.00  0.70           C  
ATOM    373  O   ILE A  25     -10.684   0.981  -3.950  1.00  0.70           O  
ATOM    374  CB  ILE A  25      -7.411   0.411  -4.037  1.00  0.70           C  
ATOM    375  CG1 ILE A  25      -6.197   0.793  -3.183  1.00  0.70           C  
ATOM    376  CG2 ILE A  25      -7.744   1.498  -5.026  1.00  0.70           C  
ATOM    377  CD1 ILE A  25      -4.891   0.772  -3.925  1.00  0.70           C  
ATOM    378  H   ILE A  25      -7.549  -1.600  -2.526  1.00  0.70           H  
ATOM    379  HA  ILE A  25      -8.699   1.003  -2.440  1.00  0.70           H  
ATOM    380  HB  ILE A  25      -7.164  -0.509  -4.569  1.00  0.70           H  
ATOM    381 1HG1 ILE A  25      -6.350   1.798  -2.785  1.00  0.70           H  
ATOM    382 2HG1 ILE A  25      -6.128   0.101  -2.341  1.00  0.70           H  
ATOM    383 1HG2 ILE A  25      -6.891   1.671  -5.679  1.00  0.70           H  
ATOM    384 2HG2 ILE A  25      -8.601   1.192  -5.622  1.00  0.70           H  
ATOM    385 3HG2 ILE A  25      -7.980   2.412  -4.482  1.00  0.70           H  
ATOM    386 1HD1 ILE A  25      -4.085   1.053  -3.242  1.00  0.70           H  
ATOM    387 2HD1 ILE A  25      -4.712  -0.234  -4.306  1.00  0.70           H  
ATOM    388 3HD1 ILE A  25      -4.931   1.476  -4.752  1.00  0.70           H  
ATOM    389  N   ASP A  26     -10.096  -1.115  -4.559  1.00  0.69           N  
ATOM    390  CA  ASP A  26     -11.281  -1.329  -5.368  1.00  0.69           C  
ATOM    391  C   ASP A  26     -12.523  -1.338  -4.493  1.00  0.69           C  
ATOM    392  O   ASP A  26     -13.505  -0.657  -4.802  1.00  0.69           O  
ATOM    393  CB  ASP A  26     -11.167  -2.651  -6.141  1.00  0.69           C  
ATOM    394  CG  ASP A  26     -12.282  -2.866  -7.179  1.00  0.69           C  
ATOM    395  OD1 ASP A  26     -12.346  -2.103  -8.118  1.00  0.69           O  
ATOM    396  OD2 ASP A  26     -13.064  -3.786  -7.029  1.00  0.69           O  
ATOM    397  H   ASP A  26      -9.412  -1.871  -4.505  1.00  0.69           H  
ATOM    398  HA  ASP A  26     -11.366  -0.511  -6.082  1.00  0.69           H  
ATOM    399 1HB  ASP A  26     -10.204  -2.683  -6.652  1.00  0.69           H  
ATOM    400 2HB  ASP A  26     -11.177  -3.483  -5.431  1.00  0.69           H  
ATOM    401  N   THR A  27     -12.485  -2.067  -3.372  1.00  0.68           N  
ATOM    402  CA  THR A  27     -13.660  -2.124  -2.526  1.00  0.68           C  
ATOM    403  C   THR A  27     -14.022  -0.741  -2.042  1.00  0.68           C  
ATOM    404  O   THR A  27     -15.187  -0.335  -2.107  1.00  0.68           O  
ATOM    405  CB  THR A  27     -13.436  -3.022  -1.307  1.00  0.68           C  
ATOM    406  OG1 THR A  27     -13.167  -4.358  -1.741  1.00  0.68           O  
ATOM    407  CG2 THR A  27     -14.664  -2.990  -0.407  1.00  0.68           C  
ATOM    408  H   THR A  27     -11.664  -2.615  -3.113  1.00  0.68           H  
ATOM    409  HA  THR A  27     -14.491  -2.517  -3.109  1.00  0.68           H  
ATOM    410  HB  THR A  27     -12.571  -2.663  -0.750  1.00  0.68           H  
ATOM    411  HG1 THR A  27     -12.280  -4.362  -2.175  1.00  0.68           H  
ATOM    412 1HG2 THR A  27     -14.499  -3.620   0.447  1.00  0.68           H  
ATOM    413 2HG2 THR A  27     -14.843  -1.966  -0.075  1.00  0.68           H  
ATOM    414 3HG2 THR A  27     -15.529  -3.349  -0.959  1.00  0.68           H  
ATOM    415  N   ALA A  28     -13.032   0.010  -1.570  1.00  0.67           N  
ATOM    416  CA  ALA A  28     -13.351   1.322  -1.078  1.00  0.67           C  
ATOM    417  C   ALA A  28     -13.963   2.175  -2.177  1.00  0.67           C  
ATOM    418  O   ALA A  28     -15.025   2.756  -1.975  1.00  0.67           O  
ATOM    419  CB  ALA A  28     -12.106   1.980  -0.541  1.00  0.67           C  
ATOM    420  H   ALA A  28     -12.071  -0.330  -1.531  1.00  0.67           H  
ATOM    421  HA  ALA A  28     -14.082   1.219  -0.277  1.00  0.67           H  
ATOM    422 1HB  ALA A  28     -12.359   2.961  -0.160  1.00  0.67           H  
ATOM    423 2HB  ALA A  28     -11.691   1.368   0.257  1.00  0.67           H  
ATOM    424 3HB  ALA A  28     -11.370   2.077  -1.339  1.00  0.67           H  
ATOM    425  N   ARG A  29     -13.396   2.151  -3.380  1.00  0.68           N  
ATOM    426  CA  ARG A  29     -13.923   2.988  -4.450  1.00  0.68           C  
ATOM    427  C   ARG A  29     -15.351   2.613  -4.843  1.00  0.68           C  
ATOM    428  O   ARG A  29     -16.153   3.489  -5.200  1.00  0.68           O  
ATOM    429  CB  ARG A  29     -12.958   2.976  -5.615  1.00  0.68           C  
ATOM    430  CG  ARG A  29     -11.677   3.765  -5.288  1.00  0.68           C  
ATOM    431  CD  ARG A  29     -10.654   3.731  -6.353  1.00  0.68           C  
ATOM    432  NE  ARG A  29      -9.451   4.481  -5.948  1.00  0.68           N  
ATOM    433  CZ  ARG A  29      -8.309   4.559  -6.659  1.00  0.68           C  
ATOM    434  NH1 ARG A  29      -8.221   3.942  -7.818  1.00  0.68           N  
ATOM    435  NH2 ARG A  29      -7.269   5.253  -6.197  1.00  0.68           N  
ATOM    436  H   ARG A  29     -12.544   1.608  -3.547  1.00  0.68           H  
ATOM    437  HA  ARG A  29     -13.948   4.011  -4.089  1.00  0.68           H  
ATOM    438 1HB  ARG A  29     -12.673   1.945  -5.843  1.00  0.68           H  
ATOM    439 2HB  ARG A  29     -13.423   3.404  -6.500  1.00  0.68           H  
ATOM    440 1HG  ARG A  29     -11.945   4.807  -5.117  1.00  0.68           H  
ATOM    441 2HG  ARG A  29     -11.234   3.362  -4.379  1.00  0.68           H  
ATOM    442 1HD  ARG A  29     -10.369   2.696  -6.544  1.00  0.68           H  
ATOM    443 2HD  ARG A  29     -11.050   4.178  -7.262  1.00  0.68           H  
ATOM    444  HE  ARG A  29      -9.478   4.966  -5.061  1.00  0.68           H  
ATOM    445 1HH1 ARG A  29      -9.008   3.413  -8.168  1.00  0.68           H  
ATOM    446 2HH1 ARG A  29      -7.369   3.997  -8.355  1.00  0.68           H  
ATOM    447 1HH2 ARG A  29      -7.295   5.744  -5.278  1.00  0.68           H  
ATOM    448 2HH2 ARG A  29      -6.422   5.304  -6.735  1.00  0.68           H  
ATOM    449  N   ARG A  30     -15.688   1.327  -4.729  1.00  0.69           N  
ATOM    450  CA  ARG A  30     -17.040   0.854  -4.997  1.00  0.69           C  
ATOM    451  C   ARG A  30     -18.053   1.340  -3.945  1.00  0.69           C  
ATOM    452  O   ARG A  30     -19.254   1.396  -4.223  1.00  0.69           O  
ATOM    453  CB  ARG A  30     -17.071  -0.663  -5.089  1.00  0.69           C  
ATOM    454  CG  ARG A  30     -16.414  -1.237  -6.352  1.00  0.69           C  
ATOM    455  CD  ARG A  30     -16.449  -2.719  -6.374  1.00  0.69           C  
ATOM    456  NE  ARG A  30     -15.784  -3.257  -7.555  1.00  0.69           N  
ATOM    457  CZ  ARG A  30     -16.366  -3.427  -8.760  1.00  0.69           C  
ATOM    458  NH1 ARG A  30     -17.637  -3.113  -8.934  1.00  0.69           N  
ATOM    459  NH2 ARG A  30     -15.664  -3.910  -9.772  1.00  0.69           N  
ATOM    460  H   ARG A  30     -14.970   0.649  -4.465  1.00  0.69           H  
ATOM    461  HA  ARG A  30     -17.341   1.243  -5.967  1.00  0.69           H  
ATOM    462 1HB  ARG A  30     -16.545  -1.083  -4.232  1.00  0.69           H  
ATOM    463 2HB  ARG A  30     -18.100  -1.013  -5.050  1.00  0.69           H  
ATOM    464 1HG  ARG A  30     -16.940  -0.872  -7.231  1.00  0.69           H  
ATOM    465 2HG  ARG A  30     -15.372  -0.925  -6.404  1.00  0.69           H  
ATOM    466 1HD  ARG A  30     -15.927  -3.100  -5.494  1.00  0.69           H  
ATOM    467 2HD  ARG A  30     -17.479  -3.068  -6.371  1.00  0.69           H  
ATOM    468  HE  ARG A  30     -14.783  -3.506  -7.465  1.00  0.69           H  
ATOM    469 1HH1 ARG A  30     -18.175  -2.745  -8.164  1.00  0.69           H  
ATOM    470 2HH1 ARG A  30     -18.070  -3.242  -9.837  1.00  0.69           H  
ATOM    471 1HH2 ARG A  30     -14.683  -4.152  -9.645  1.00  0.69           H  
ATOM    472 2HH2 ARG A  30     -16.097  -4.034 -10.670  1.00  0.69           H  
ATOM    473  N   GLN A  31     -17.573   1.695  -2.747  1.00  0.71           N  
ATOM    474  CA  GLN A  31     -18.430   2.145  -1.653  1.00  0.71           C  
ATOM    475  C   GLN A  31     -18.429   3.676  -1.455  1.00  0.71           C  
ATOM    476  O   GLN A  31     -19.396   4.243  -0.944  1.00  0.71           O  
ATOM    477  CB  GLN A  31     -17.964   1.463  -0.365  1.00  0.71           C  
ATOM    478  CG  GLN A  31     -18.046  -0.068  -0.377  1.00  0.71           C  
ATOM    479  CD  GLN A  31     -19.463  -0.610  -0.420  1.00  0.71           C  
ATOM    480  OE1 GLN A  31     -20.267  -0.307   0.469  1.00  0.71           O  
ATOM    481  NE2 GLN A  31     -19.781  -1.413  -1.429  1.00  0.71           N  
ATOM    482  H   GLN A  31     -16.570   1.621  -2.566  1.00  0.71           H  
ATOM    483  HA  GLN A  31     -19.451   1.835  -1.870  1.00  0.71           H  
ATOM    484 1HB  GLN A  31     -16.917   1.721  -0.197  1.00  0.71           H  
ATOM    485 2HB  GLN A  31     -18.535   1.837   0.483  1.00  0.71           H  
ATOM    486 1HG  GLN A  31     -17.537  -0.422  -1.270  1.00  0.71           H  
ATOM    487 2HG  GLN A  31     -17.538  -0.443   0.495  1.00  0.71           H  
ATOM    488 1HE2 GLN A  31     -20.705  -1.795  -1.495  1.00  0.71           H  
ATOM    489 2HE2 GLN A  31     -19.100  -1.634  -2.125  1.00  0.71           H  
ATOM    490  N   LEU A  32     -17.378   4.357  -1.913  1.00  0.73           N  
ATOM    491  CA  LEU A  32     -17.202   5.801  -1.678  1.00  0.73           C  
ATOM    492  C   LEU A  32     -18.033   6.762  -2.506  1.00  0.73           C  
ATOM    493  O   LEU A  32     -17.523   7.484  -3.367  1.00  0.73           O  
ATOM    494  CB  LEU A  32     -15.742   6.163  -1.908  1.00  0.73           C  
ATOM    495  CG  LEU A  32     -14.788   5.628  -0.916  1.00  0.73           C  
ATOM    496  CD1 LEU A  32     -13.401   5.793  -1.409  1.00  0.73           C  
ATOM    497  CD2 LEU A  32     -14.973   6.406   0.337  1.00  0.73           C  
ATOM    498  H   LEU A  32     -16.619   3.833  -2.346  1.00  0.73           H  
ATOM    499  HA  LEU A  32     -17.444   5.988  -0.630  1.00  0.73           H  
ATOM    500 1HB  LEU A  32     -15.445   5.786  -2.888  1.00  0.73           H  
ATOM    501 2HB  LEU A  32     -15.645   7.245  -1.907  1.00  0.73           H  
ATOM    502  HG  LEU A  32     -14.973   4.618  -0.724  1.00  0.73           H  
ATOM    503 1HD1 LEU A  32     -12.740   5.411  -0.683  1.00  0.73           H  
ATOM    504 2HD1 LEU A  32     -13.266   5.247  -2.327  1.00  0.73           H  
ATOM    505 3HD1 LEU A  32     -13.201   6.830  -1.570  1.00  0.73           H  
ATOM    506 1HD2 LEU A  32     -14.283   6.069   1.077  1.00  0.73           H  
ATOM    507 2HD2 LEU A  32     -14.784   7.455   0.128  1.00  0.73           H  
ATOM    508 3HD2 LEU A  32     -15.996   6.291   0.709  1.00  0.73           H  
ATOM    509  N   ILE A  33     -19.307   6.842  -2.159  1.00  0.75           N  
ATOM    510  CA  ILE A  33     -20.254   7.715  -2.843  1.00  0.75           C  
ATOM    511  C   ILE A  33     -19.882   9.182  -2.672  1.00  0.75           C  
ATOM    512  O   ILE A  33     -20.036   9.981  -3.596  1.00  0.75           O  
ATOM    513  CB  ILE A  33     -21.689   7.520  -2.357  1.00  0.75           C  
ATOM    514  CG1 ILE A  33     -22.158   6.098  -2.681  1.00  0.75           C  
ATOM    515  CG2 ILE A  33     -22.599   8.583  -3.042  1.00  0.75           C  
ATOM    516  CD1 ILE A  33     -22.123   5.763  -4.143  1.00  0.75           C  
ATOM    517  H   ILE A  33     -19.620   6.210  -1.416  1.00  0.75           H  
ATOM    518  HA  ILE A  33     -20.226   7.481  -3.901  1.00  0.75           H  
ATOM    519  HB  ILE A  33     -21.730   7.642  -1.269  1.00  0.75           H  
ATOM    520 1HG1 ILE A  33     -21.518   5.388  -2.148  1.00  0.75           H  
ATOM    521 2HG1 ILE A  33     -23.179   5.976  -2.327  1.00  0.75           H  
ATOM    522 1HG2 ILE A  33     -23.624   8.467  -2.711  1.00  0.75           H  
ATOM    523 2HG2 ILE A  33     -22.249   9.575  -2.781  1.00  0.75           H  
ATOM    524 3HG2 ILE A  33     -22.554   8.456  -4.119  1.00  0.75           H  
ATOM    525 1HD1 ILE A  33     -22.468   4.737  -4.288  1.00  0.75           H  
ATOM    526 2HD1 ILE A  33     -22.768   6.444  -4.690  1.00  0.75           H  
ATOM    527 3HD1 ILE A  33     -21.105   5.854  -4.493  1.00  0.75           H  
ATOM    528  N   GLY A  34     -19.391   9.554  -1.493  1.00  0.77           N  
ATOM    529  CA  GLY A  34     -19.005  10.925  -1.204  1.00  0.77           C  
ATOM    530  C   GLY A  34     -17.995  11.497  -2.208  1.00  0.77           C  
ATOM    531  O   GLY A  34     -17.933  12.704  -2.421  1.00  0.77           O  
ATOM    532  H   GLY A  34     -19.273   8.876  -0.730  1.00  0.77           H  
ATOM    533 1HA  GLY A  34     -19.883  11.555  -1.157  1.00  0.77           H  
ATOM    534 2HA  GLY A  34     -18.576  10.933  -0.211  1.00  0.77           H  
ATOM    535  N   ARG A  35     -17.181  10.648  -2.844  1.00  0.81           N  
ATOM    536  CA  ARG A  35     -16.205  11.154  -3.799  1.00  0.81           C  
ATOM    537  C   ARG A  35     -16.758  11.242  -5.218  1.00  0.81           C  
ATOM    538  O   ARG A  35     -16.045  11.646  -6.136  1.00  0.81           O  
ATOM    539  CB  ARG A  35     -14.956  10.284  -3.845  1.00  0.81           C  
ATOM    540  CG  ARG A  35     -14.057  10.267  -2.611  1.00  0.81           C  
ATOM    541  CD  ARG A  35     -12.811   9.475  -2.870  1.00  0.81           C  
ATOM    542  NE  ARG A  35     -11.914   9.446  -1.714  1.00  0.81           N  
ATOM    543  CZ  ARG A  35     -10.687   8.844  -1.688  1.00  0.81           C  
ATOM    544  NH1 ARG A  35     -10.203   8.212  -2.746  1.00  0.81           N  
ATOM    545  NH2 ARG A  35      -9.953   8.869  -0.606  1.00  0.81           N  
ATOM    546  H   ARG A  35     -17.260   9.640  -2.707  1.00  0.81           H  
ATOM    547  HA  ARG A  35     -15.911  12.155  -3.493  1.00  0.81           H  
ATOM    548 1HB  ARG A  35     -15.272   9.250  -4.005  1.00  0.81           H  
ATOM    549 2HB  ARG A  35     -14.359  10.565  -4.697  1.00  0.81           H  
ATOM    550 1HG  ARG A  35     -13.749  11.266  -2.368  1.00  0.81           H  
ATOM    551 2HG  ARG A  35     -14.585   9.827  -1.759  1.00  0.81           H  
ATOM    552 1HD  ARG A  35     -13.077   8.459  -3.132  1.00  0.81           H  
ATOM    553 2HD  ARG A  35     -12.272   9.922  -3.694  1.00  0.81           H  
ATOM    554  HE  ARG A  35     -12.256   9.889  -0.843  1.00  0.81           H  
ATOM    555 1HH1 ARG A  35     -10.733   8.166  -3.601  1.00  0.81           H  
ATOM    556 2HH1 ARG A  35      -9.275   7.741  -2.675  1.00  0.81           H  
ATOM    557 1HH2 ARG A  35     -10.276   9.339   0.232  1.00  0.81           H  
ATOM    558 2HH2 ARG A  35      -9.048   8.411  -0.611  1.00  0.81           H  
ATOM    559  N   ARG A  36     -18.018  10.851  -5.418  1.00  0.85           N  
ATOM    560  CA  ARG A  36     -18.590  10.834  -6.757  1.00  0.85           C  
ATOM    561  C   ARG A  36     -19.372  12.090  -7.135  1.00  0.85           C  
ATOM    562  O   ARG A  36     -19.789  12.226  -8.282  1.00  0.85           O  
ATOM    563  CB  ARG A  36     -19.513   9.642  -6.898  1.00  0.85           C  
ATOM    564  CG  ARG A  36     -18.829   8.317  -6.734  1.00  0.85           C  
ATOM    565  CD  ARG A  36     -19.741   7.184  -6.956  1.00  0.85           C  
ATOM    566  NE  ARG A  36     -19.084   5.925  -6.652  1.00  0.85           N  
ATOM    567  CZ  ARG A  36     -19.609   4.706  -6.851  1.00  0.85           C  
ATOM    568  NH1 ARG A  36     -20.808   4.577  -7.384  1.00  0.85           N  
ATOM    569  NH2 ARG A  36     -18.919   3.635  -6.513  1.00  0.85           N  
ATOM    570  H   ARG A  36     -18.597  10.541  -4.639  1.00  0.85           H  
ATOM    571  HA  ARG A  36     -17.772  10.718  -7.467  1.00  0.85           H  
ATOM    572 1HB  ARG A  36     -20.310   9.706  -6.155  1.00  0.85           H  
ATOM    573 2HB  ARG A  36     -19.973   9.662  -7.882  1.00  0.85           H  
ATOM    574 1HG  ARG A  36     -18.006   8.244  -7.444  1.00  0.85           H  
ATOM    575 2HG  ARG A  36     -18.437   8.243  -5.717  1.00  0.85           H  
ATOM    576 1HD  ARG A  36     -20.615   7.288  -6.321  1.00  0.85           H  
ATOM    577 2HD  ARG A  36     -20.051   7.165  -7.998  1.00  0.85           H  
ATOM    578  HE  ARG A  36     -18.157   5.970  -6.238  1.00  0.85           H  
ATOM    579 1HH1 ARG A  36     -21.336   5.394  -7.648  1.00  0.85           H  
ATOM    580 2HH1 ARG A  36     -21.197   3.655  -7.530  1.00  0.85           H  
ATOM    581 1HH2 ARG A  36     -17.978   3.735  -6.090  1.00  0.85           H  
ATOM    582 2HH2 ARG A  36     -19.314   2.718  -6.672  1.00  0.85           H  
ATOM    583  N   PHE A  37     -19.577  13.004  -6.188  1.00  0.90           N  
ATOM    584  CA  PHE A  37     -20.358  14.210  -6.481  1.00  0.90           C  
ATOM    585  C   PHE A  37     -19.674  15.472  -5.929  1.00  0.90           C  
ATOM    586  O   PHE A  37     -20.212  16.575  -6.003  1.00  0.90           O  
ATOM    587  CB  PHE A  37     -21.792  14.053  -5.962  1.00  0.90           C  
ATOM    588  CG  PHE A  37     -21.952  13.984  -4.511  1.00  0.90           C  
ATOM    589  CD1 PHE A  37     -22.151  15.148  -3.779  1.00  0.90           C  
ATOM    590  CD2 PHE A  37     -21.880  12.784  -3.854  1.00  0.90           C  
ATOM    591  CE1 PHE A  37     -22.283  15.102  -2.417  1.00  0.90           C  
ATOM    592  CE2 PHE A  37     -22.002  12.737  -2.499  1.00  0.90           C  
ATOM    593  CZ  PHE A  37     -22.203  13.896  -1.771  1.00  0.90           C  
ATOM    594  H   PHE A  37     -19.215  12.841  -5.258  1.00  0.90           H  
ATOM    595  HA  PHE A  37     -20.424  14.323  -7.565  1.00  0.90           H  
ATOM    596 1HB  PHE A  37     -22.389  14.881  -6.325  1.00  0.90           H  
ATOM    597 2HB  PHE A  37     -22.222  13.146  -6.388  1.00  0.90           H  
ATOM    598  HD1 PHE A  37     -22.201  16.105  -4.301  1.00  0.90           H  
ATOM    599  HD2 PHE A  37     -21.713  11.863  -4.421  1.00  0.90           H  
ATOM    600  HE1 PHE A  37     -22.435  16.018  -1.859  1.00  0.90           H  
ATOM    601  HE2 PHE A  37     -21.935  11.782  -2.002  1.00  0.90           H  
ATOM    602  HZ  PHE A  37     -22.293  13.853  -0.694  1.00  0.90           H  
ATOM    603  N   ILE A  38     -18.496  15.287  -5.348  1.00  0.95           N  
ATOM    604  CA  ILE A  38     -17.700  16.355  -4.740  1.00  0.95           C  
ATOM    605  C   ILE A  38     -16.394  16.475  -5.541  1.00  0.95           C  
ATOM    606  O   ILE A  38     -15.867  15.460  -5.983  1.00  0.95           O  
ATOM    607  CB  ILE A  38     -17.500  16.130  -3.241  1.00  0.95           C  
ATOM    608  CG1 ILE A  38     -18.852  16.106  -2.563  1.00  0.95           C  
ATOM    609  CG2 ILE A  38     -16.694  17.233  -2.714  1.00  0.95           C  
ATOM    610  CD1 ILE A  38     -18.811  15.725  -1.127  1.00  0.95           C  
ATOM    611  H   ILE A  38     -18.120  14.352  -5.335  1.00  0.95           H  
ATOM    612  HA  ILE A  38     -18.238  17.297  -4.845  1.00  0.95           H  
ATOM    613  HB  ILE A  38     -17.015  15.168  -3.050  1.00  0.95           H  
ATOM    614 1HG1 ILE A  38     -19.315  17.076  -2.670  1.00  0.95           H  
ATOM    615 2HG1 ILE A  38     -19.459  15.374  -3.064  1.00  0.95           H  
ATOM    616 1HG2 ILE A  38     -16.569  17.140  -1.647  1.00  0.95           H  
ATOM    617 2HG2 ILE A  38     -15.733  17.215  -3.200  1.00  0.95           H  
ATOM    618 3HG2 ILE A  38     -17.195  18.148  -2.933  1.00  0.95           H  
ATOM    619 1HD1 ILE A  38     -19.812  15.713  -0.726  1.00  0.95           H  
ATOM    620 2HD1 ILE A  38     -18.365  14.738  -1.020  1.00  0.95           H  
ATOM    621 3HD1 ILE A  38     -18.228  16.439  -0.600  1.00  0.95           H  
ATOM    622  N   GLU A  39     -15.925  17.701  -5.831  1.00  1.00           N  
ATOM    623  CA  GLU A  39     -14.800  17.869  -6.773  1.00  1.00           C  
ATOM    624  C   GLU A  39     -13.556  16.971  -6.554  1.00  1.00           C  
ATOM    625  O   GLU A  39     -13.104  16.364  -7.522  1.00  1.00           O  
ATOM    626  CB  GLU A  39     -14.372  19.329  -6.793  1.00  1.00           C  
ATOM    627  CG  GLU A  39     -13.327  19.668  -7.844  1.00  1.00           C  
ATOM    628  CD  GLU A  39     -13.890  19.631  -9.255  1.00  1.00           C  
ATOM    629  OE1 GLU A  39     -15.087  19.697  -9.389  1.00  1.00           O  
ATOM    630  OE2 GLU A  39     -13.128  19.622 -10.196  1.00  1.00           O  
ATOM    631  H   GLU A  39     -16.327  18.534  -5.391  1.00  1.00           H  
ATOM    632  HA  GLU A  39     -15.182  17.635  -7.765  1.00  1.00           H  
ATOM    633 1HB  GLU A  39     -15.244  19.963  -6.971  1.00  1.00           H  
ATOM    634 2HB  GLU A  39     -13.971  19.606  -5.823  1.00  1.00           H  
ATOM    635 1HG  GLU A  39     -12.927  20.656  -7.632  1.00  1.00           H  
ATOM    636 2HG  GLU A  39     -12.509  18.951  -7.761  1.00  1.00           H  
ATOM    637  N   LEU A  40     -13.076  16.798  -5.311  1.00  1.03           N  
ATOM    638  CA  LEU A  40     -11.957  15.882  -4.995  1.00  1.03           C  
ATOM    639  C   LEU A  40     -10.588  16.339  -5.523  1.00  1.03           C  
ATOM    640  O   LEU A  40     -10.170  16.002  -6.634  1.00  1.03           O  
ATOM    641  CB  LEU A  40     -12.250  14.445  -5.459  1.00  1.03           C  
ATOM    642  CG  LEU A  40     -11.211  13.413  -5.072  1.00  1.03           C  
ATOM    643  CD1 LEU A  40     -11.147  13.326  -3.557  1.00  1.03           C  
ATOM    644  CD2 LEU A  40     -11.604  12.083  -5.661  1.00  1.03           C  
ATOM    645  H   LEU A  40     -13.418  17.410  -4.578  1.00  1.03           H  
ATOM    646  HA  LEU A  40     -11.877  15.849  -3.912  1.00  1.03           H  
ATOM    647 1HB  LEU A  40     -13.211  14.136  -5.044  1.00  1.03           H  
ATOM    648 2HB  LEU A  40     -12.318  14.405  -6.536  1.00  1.03           H  
ATOM    649  HG  LEU A  40     -10.231  13.707  -5.443  1.00  1.03           H  
ATOM    650 1HD1 LEU A  40     -10.413  12.585  -3.282  1.00  1.03           H  
ATOM    651 2HD1 LEU A  40     -10.861  14.300  -3.145  1.00  1.03           H  
ATOM    652 3HD1 LEU A  40     -12.119  13.037  -3.167  1.00  1.03           H  
ATOM    653 1HD2 LEU A  40     -10.873  11.325  -5.382  1.00  1.03           H  
ATOM    654 2HD2 LEU A  40     -12.577  11.811  -5.284  1.00  1.03           H  
ATOM    655 3HD2 LEU A  40     -11.648  12.166  -6.747  1.00  1.03           H  
ATOM    656  N   TYR A  41      -9.870  17.083  -4.682  1.00  1.04           N  
ATOM    657  CA  TYR A  41      -8.597  17.744  -4.998  1.00  1.04           C  
ATOM    658  C   TYR A  41      -7.344  16.874  -4.807  1.00  1.04           C  
ATOM    659  O   TYR A  41      -6.225  17.375  -4.707  1.00  1.04           O  
ATOM    660  CB  TYR A  41      -8.567  19.017  -4.129  1.00  1.04           C  
ATOM    661  CG  TYR A  41      -7.324  19.869  -4.006  1.00  1.04           C  
ATOM    662  CD1 TYR A  41      -6.791  20.543  -5.090  1.00  1.04           C  
ATOM    663  CD2 TYR A  41      -6.778  20.053  -2.734  1.00  1.04           C  
ATOM    664  CE1 TYR A  41      -5.694  21.371  -4.908  1.00  1.04           C  
ATOM    665  CE2 TYR A  41      -5.696  20.885  -2.553  1.00  1.04           C  
ATOM    666  CZ  TYR A  41      -5.150  21.539  -3.632  1.00  1.04           C  
ATOM    667  OH  TYR A  41      -4.072  22.378  -3.456  1.00  1.04           O  
ATOM    668  H   TYR A  41     -10.273  17.248  -3.757  1.00  1.04           H  
ATOM    669  HA  TYR A  41      -8.632  18.041  -6.045  1.00  1.04           H  
ATOM    670 1HB  TYR A  41      -9.335  19.669  -4.526  1.00  1.04           H  
ATOM    671 2HB  TYR A  41      -8.889  18.752  -3.117  1.00  1.04           H  
ATOM    672  HD1 TYR A  41      -7.231  20.422  -6.080  1.00  1.04           H  
ATOM    673  HD2 TYR A  41      -7.220  19.539  -1.878  1.00  1.04           H  
ATOM    674  HE1 TYR A  41      -5.266  21.901  -5.759  1.00  1.04           H  
ATOM    675  HE2 TYR A  41      -5.275  21.027  -1.557  1.00  1.04           H  
ATOM    676  HH  TYR A  41      -3.837  22.777  -4.298  1.00  1.04           H  
ATOM    677  N   GLY A  42      -7.552  15.559  -4.853  1.00  1.06           N  
ATOM    678  CA  GLY A  42      -6.493  14.558  -4.864  1.00  1.06           C  
ATOM    679  C   GLY A  42      -5.758  14.416  -3.541  1.00  1.06           C  
ATOM    680  O   GLY A  42      -6.110  15.089  -2.566  1.00  1.06           O  
ATOM    681  H   GLY A  42      -8.511  15.250  -4.929  1.00  1.06           H  
ATOM    682 1HA  GLY A  42      -6.931  13.602  -5.149  1.00  1.06           H  
ATOM    683 2HA  GLY A  42      -5.785  14.832  -5.645  1.00  1.06           H  
ATOM    684  N   PRO A  43      -4.797  13.456  -3.469  1.00  1.07           N  
ATOM    685  CA  PRO A  43      -3.886  13.225  -2.364  1.00  1.07           C  
ATOM    686  C   PRO A  43      -2.901  14.382  -2.283  1.00  1.07           C  
ATOM    687  O   PRO A  43      -2.313  14.768  -3.295  1.00  1.07           O  
ATOM    688  CB  PRO A  43      -3.216  11.896  -2.729  1.00  1.07           C  
ATOM    689  CG  PRO A  43      -3.329  11.803  -4.235  1.00  1.07           C  
ATOM    690  CD  PRO A  43      -4.636  12.500  -4.584  1.00  1.07           C  
ATOM    691  HA  PRO A  43      -4.440  13.098  -1.443  1.00  1.07           H  
ATOM    692 1HB  PRO A  43      -2.174  11.905  -2.376  1.00  1.07           H  
ATOM    693 2HB  PRO A  43      -3.721  11.071  -2.204  1.00  1.07           H  
ATOM    694 1HG  PRO A  43      -2.456  12.282  -4.704  1.00  1.07           H  
ATOM    695 2HG  PRO A  43      -3.315  10.745  -4.549  1.00  1.07           H  
ATOM    696 1HD  PRO A  43      -4.510  13.009  -5.544  1.00  1.07           H  
ATOM    697 2HD  PRO A  43      -5.465  11.773  -4.598  1.00  1.07           H  
ATOM    698  N   LEU A  44      -2.672  14.881  -1.081  1.00  1.09           N  
ATOM    699  CA  LEU A  44      -1.775  16.002  -0.861  1.00  1.09           C  
ATOM    700  C   LEU A  44      -0.462  15.625  -0.164  1.00  1.09           C  
ATOM    701  O   LEU A  44       0.483  16.416  -0.154  1.00  1.09           O  
ATOM    702  CB  LEU A  44      -2.531  17.059  -0.063  1.00  1.09           C  
ATOM    703  CG  LEU A  44      -3.829  17.535  -0.733  1.00  1.09           C  
ATOM    704  CD1 LEU A  44      -4.517  18.515   0.174  1.00  1.09           C  
ATOM    705  CD2 LEU A  44      -3.527  18.113  -2.097  1.00  1.09           C  
ATOM    706  H   LEU A  44      -3.220  14.528  -0.308  1.00  1.09           H  
ATOM    707  HA  LEU A  44      -1.525  16.427  -1.832  1.00  1.09           H  
ATOM    708 1HB  LEU A  44      -2.782  16.654   0.919  1.00  1.09           H  
ATOM    709 2HB  LEU A  44      -1.889  17.921   0.067  1.00  1.09           H  
ATOM    710  HG  LEU A  44      -4.494  16.690  -0.871  1.00  1.09           H  
ATOM    711 1HD1 LEU A  44      -5.440  18.834  -0.290  1.00  1.09           H  
ATOM    712 2HD1 LEU A  44      -4.732  18.033   1.131  1.00  1.09           H  
ATOM    713 3HD1 LEU A  44      -3.875  19.379   0.336  1.00  1.09           H  
ATOM    714 1HD2 LEU A  44      -4.450  18.408  -2.572  1.00  1.09           H  
ATOM    715 2HD2 LEU A  44      -2.870  18.973  -2.000  1.00  1.09           H  
ATOM    716 3HD2 LEU A  44      -3.045  17.357  -2.714  1.00  1.09           H  
ATOM    717  N   GLY A  45      -0.395  14.425   0.420  1.00  1.10           N  
ATOM    718  CA  GLY A  45       0.784  13.981   1.150  1.00  1.10           C  
ATOM    719  C   GLY A  45       0.523  13.872   2.647  1.00  1.10           C  
ATOM    720  O   GLY A  45      -0.193  14.678   3.240  1.00  1.10           O  
ATOM    721  H   GLY A  45      -1.185  13.785   0.401  1.00  1.10           H  
ATOM    722 1HA  GLY A  45       1.095  13.010   0.765  1.00  1.10           H  
ATOM    723 2HA  GLY A  45       1.606  14.672   0.971  1.00  1.10           H  
ATOM    724  N   ARG A  46       1.181  12.902   3.277  1.00  1.10           N  
ATOM    725  CA  ARG A  46       1.036  12.613   4.707  1.00  1.10           C  
ATOM    726  C   ARG A  46       1.420  13.779   5.628  1.00  1.10           C  
ATOM    727  O   ARG A  46       1.022  13.825   6.796  1.00  1.10           O  
ATOM    728  CB  ARG A  46       1.851  11.375   5.063  1.00  1.10           C  
ATOM    729  CG  ARG A  46       3.366  11.513   4.966  1.00  1.10           C  
ATOM    730  CD  ARG A  46       4.038  10.192   5.191  1.00  1.10           C  
ATOM    731  NE  ARG A  46       5.495  10.287   5.137  1.00  1.10           N  
ATOM    732  CZ  ARG A  46       6.232  10.231   4.007  1.00  1.10           C  
ATOM    733  NH1 ARG A  46       5.645  10.078   2.840  1.00  1.10           N  
ATOM    734  NH2 ARG A  46       7.548  10.329   4.073  1.00  1.10           N  
ATOM    735  H   ARG A  46       1.778  12.297   2.729  1.00  1.10           H  
ATOM    736  HA  ARG A  46      -0.014  12.374   4.888  1.00  1.10           H  
ATOM    737 1HB  ARG A  46       1.601  11.049   6.071  1.00  1.10           H  
ATOM    738 2HB  ARG A  46       1.572  10.571   4.387  1.00  1.10           H  
ATOM    739 1HG  ARG A  46       3.638  11.878   3.978  1.00  1.10           H  
ATOM    740 2HG  ARG A  46       3.719  12.212   5.725  1.00  1.10           H  
ATOM    741 1HD  ARG A  46       3.760   9.810   6.172  1.00  1.10           H  
ATOM    742 2HD  ARG A  46       3.713   9.485   4.427  1.00  1.10           H  
ATOM    743  HE  ARG A  46       5.989  10.407   6.012  1.00  1.10           H  
ATOM    744 1HH1 ARG A  46       4.638  10.009   2.788  1.00  1.10           H  
ATOM    745 2HH1 ARG A  46       6.200  10.039   1.997  1.00  1.10           H  
ATOM    746 1HH2 ARG A  46       8.002  10.447   4.968  1.00  1.10           H  
ATOM    747 2HH2 ARG A  46       8.100  10.288   3.229  1.00  1.10           H  
ATOM    748  N   GLY A  47       2.185  14.739   5.106  1.00  1.08           N  
ATOM    749  CA  GLY A  47       2.594  15.893   5.895  1.00  1.08           C  
ATOM    750  C   GLY A  47       1.482  16.944   6.024  1.00  1.08           C  
ATOM    751  O   GLY A  47       1.628  17.919   6.766  1.00  1.08           O  
ATOM    752  H   GLY A  47       2.477  14.666   4.144  1.00  1.08           H  
ATOM    753 1HA  GLY A  47       2.898  15.560   6.888  1.00  1.08           H  
ATOM    754 2HA  GLY A  47       3.469  16.349   5.433  1.00  1.08           H  
ATOM    755  N   ILE A  48       0.363  16.753   5.320  1.00  1.05           N  
ATOM    756  CA  ILE A  48      -0.726  17.714   5.398  1.00  1.05           C  
ATOM    757  C   ILE A  48      -1.774  17.249   6.404  1.00  1.05           C  
ATOM    758  O   ILE A  48      -2.666  16.451   6.105  1.00  1.05           O  
ATOM    759  CB  ILE A  48      -1.364  17.910   4.013  1.00  1.05           C  
ATOM    760  CG1 ILE A  48      -0.279  18.274   2.994  1.00  1.05           C  
ATOM    761  CG2 ILE A  48      -2.463  18.981   4.050  1.00  1.05           C  
ATOM    762  CD1 ILE A  48       0.500  19.513   3.353  1.00  1.05           C  
ATOM    763  H   ILE A  48       0.261  15.939   4.715  1.00  1.05           H  
ATOM    764  HA  ILE A  48      -0.330  18.671   5.733  1.00  1.05           H  
ATOM    765  HB  ILE A  48      -1.799  16.963   3.688  1.00  1.05           H  
ATOM    766 1HG1 ILE A  48       0.411  17.431   2.902  1.00  1.05           H  
ATOM    767 2HG1 ILE A  48      -0.745  18.437   2.030  1.00  1.05           H  
ATOM    768 1HG2 ILE A  48      -2.906  19.085   3.060  1.00  1.05           H  
ATOM    769 2HG2 ILE A  48      -3.227  18.693   4.755  1.00  1.05           H  
ATOM    770 3HG2 ILE A  48      -2.038  19.937   4.358  1.00  1.05           H  
ATOM    771 1HD1 ILE A  48       1.246  19.706   2.583  1.00  1.05           H  
ATOM    772 2HD1 ILE A  48      -0.181  20.363   3.423  1.00  1.05           H  
ATOM    773 3HD1 ILE A  48       0.998  19.369   4.310  1.00  1.05           H  
ATOM    774  N   GLN A  49      -1.676  17.784   7.618  1.00  1.02           N  
ATOM    775  CA  GLN A  49      -2.572  17.401   8.707  1.00  1.02           C  
ATOM    776  C   GLN A  49      -3.740  18.365   8.883  1.00  1.02           C  
ATOM    777  O   GLN A  49      -4.617  18.149   9.719  1.00  1.02           O  
ATOM    778  CB  GLN A  49      -1.777  17.255   9.998  1.00  1.02           C  
ATOM    779  CG  GLN A  49      -0.730  16.105   9.958  1.00  1.02           C  
ATOM    780  CD  GLN A  49      -1.402  14.710   9.841  1.00  1.02           C  
ATOM    781  OE1 GLN A  49      -2.285  14.421  10.656  1.00  1.02           O  
ATOM    782  NE2 GLN A  49      -1.001  13.854   8.889  1.00  1.02           N  
ATOM    783  H   GLN A  49      -0.920  18.436   7.797  1.00  1.02           H  
ATOM    784  HA  GLN A  49      -2.993  16.424   8.469  1.00  1.02           H  
ATOM    785 1HB  GLN A  49      -1.253  18.188  10.211  1.00  1.02           H  
ATOM    786 2HB  GLN A  49      -2.462  17.064  10.824  1.00  1.02           H  
ATOM    787 1HG  GLN A  49      -0.081  16.244   9.087  1.00  1.02           H  
ATOM    788 2HG  GLN A  49      -0.138  16.127  10.872  1.00  1.02           H  
ATOM    789 1HE2 GLN A  49      -1.430  12.956   8.826  1.00  1.02           H  
ATOM    790 2HE2 GLN A  49      -0.255  14.078   8.225  1.00  1.02           H  
ATOM    791  N   SER A  50      -3.749  19.430   8.098  1.00  1.00           N  
ATOM    792  CA  SER A  50      -4.836  20.397   8.147  1.00  1.00           C  
ATOM    793  C   SER A  50      -4.907  21.094   6.800  1.00  1.00           C  
ATOM    794  O   SER A  50      -3.898  21.159   6.092  1.00  1.00           O  
ATOM    795  CB  SER A  50      -4.644  21.409   9.268  1.00  1.00           C  
ATOM    796  OG  SER A  50      -3.578  22.292   9.015  1.00  1.00           O  
ATOM    797  H   SER A  50      -2.998  19.557   7.438  1.00  1.00           H  
ATOM    798  HA  SER A  50      -5.767  19.872   8.312  1.00  1.00           H  
ATOM    799 1HB  SER A  50      -5.562  21.967   9.401  1.00  1.00           H  
ATOM    800 2HB  SER A  50      -4.463  20.880  10.201  1.00  1.00           H  
ATOM    801  HG  SER A  50      -3.787  22.699   8.165  1.00  1.00           H  
ATOM    802  N   ILE A  51      -6.058  21.671   6.478  1.00  0.99           N  
ATOM    803  CA  ILE A  51      -6.192  22.380   5.212  1.00  0.99           C  
ATOM    804  C   ILE A  51      -7.086  23.607   5.316  1.00  0.99           C  
ATOM    805  O   ILE A  51      -8.105  23.612   6.009  1.00  0.99           O  
ATOM    806  CB  ILE A  51      -6.757  21.439   4.146  1.00  0.99           C  
ATOM    807  CG1 ILE A  51      -6.683  22.078   2.766  1.00  0.99           C  
ATOM    808  CG2 ILE A  51      -8.192  21.101   4.512  1.00  0.99           C  
ATOM    809  CD1 ILE A  51      -6.901  21.094   1.668  1.00  0.99           C  
ATOM    810  H   ILE A  51      -6.839  21.591   7.128  1.00  0.99           H  
ATOM    811  HA  ILE A  51      -5.205  22.712   4.896  1.00  0.99           H  
ATOM    812  HB  ILE A  51      -6.161  20.542   4.104  1.00  0.99           H  
ATOM    813 1HG1 ILE A  51      -7.434  22.857   2.679  1.00  0.99           H  
ATOM    814 2HG1 ILE A  51      -5.699  22.527   2.636  1.00  0.99           H  
ATOM    815 1HG2 ILE A  51      -8.604  20.434   3.765  1.00  0.99           H  
ATOM    816 2HG2 ILE A  51      -8.213  20.620   5.495  1.00  0.99           H  
ATOM    817 3HG2 ILE A  51      -8.781  22.019   4.545  1.00  0.99           H  
ATOM    818 1HD1 ILE A  51      -6.832  21.592   0.703  1.00  0.99           H  
ATOM    819 2HD1 ILE A  51      -6.148  20.317   1.733  1.00  0.99           H  
ATOM    820 3HD1 ILE A  51      -7.879  20.666   1.787  1.00  0.99           H  
ATOM    821  N   PHE A  52      -6.732  24.638   4.575  1.00  1.01           N  
ATOM    822  CA  PHE A  52      -7.499  25.867   4.595  1.00  1.01           C  
ATOM    823  C   PHE A  52      -8.593  25.923   3.540  1.00  1.01           C  
ATOM    824  O   PHE A  52      -8.453  25.380   2.434  1.00  1.01           O  
ATOM    825  CB  PHE A  52      -6.560  27.045   4.422  1.00  1.01           C  
ATOM    826  CG  PHE A  52      -5.667  27.244   5.600  1.00  1.01           C  
ATOM    827  CD1 PHE A  52      -4.476  26.542   5.702  1.00  1.01           C  
ATOM    828  CD2 PHE A  52      -5.999  28.130   6.597  1.00  1.01           C  
ATOM    829  CE1 PHE A  52      -3.642  26.726   6.782  1.00  1.01           C  
ATOM    830  CE2 PHE A  52      -5.164  28.327   7.674  1.00  1.01           C  
ATOM    831  CZ  PHE A  52      -3.985  27.623   7.769  1.00  1.01           C  
ATOM    832  H   PHE A  52      -5.900  24.581   4.006  1.00  1.01           H  
ATOM    833  HA  PHE A  52      -7.970  25.953   5.569  1.00  1.01           H  
ATOM    834 1HB  PHE A  52      -5.943  26.901   3.538  1.00  1.01           H  
ATOM    835 2HB  PHE A  52      -7.146  27.955   4.275  1.00  1.01           H  
ATOM    836  HD1 PHE A  52      -4.204  25.836   4.918  1.00  1.01           H  
ATOM    837  HD2 PHE A  52      -6.930  28.673   6.524  1.00  1.01           H  
ATOM    838  HE1 PHE A  52      -2.711  26.166   6.854  1.00  1.01           H  
ATOM    839  HE2 PHE A  52      -5.440  29.035   8.456  1.00  1.01           H  
ATOM    840  HZ  PHE A  52      -3.327  27.772   8.623  1.00  1.01           H  
ATOM    841  N   ASN A  53      -9.662  26.636   3.886  1.00  1.06           N  
ATOM    842  CA  ASN A  53     -10.770  26.868   2.980  1.00  1.06           C  
ATOM    843  C   ASN A  53     -11.461  28.200   3.225  1.00  1.06           C  
ATOM    844  O   ASN A  53     -11.723  28.579   4.370  1.00  1.06           O  
ATOM    845  CB  ASN A  53     -11.804  25.804   3.153  1.00  1.06           C  
ATOM    846  CG  ASN A  53     -12.795  25.797   2.076  1.00  1.06           C  
ATOM    847  OD1 ASN A  53     -12.448  25.589   0.907  1.00  1.06           O  
ATOM    848  ND2 ASN A  53     -14.022  26.011   2.421  1.00  1.06           N  
ATOM    849  H   ASN A  53      -9.721  26.981   4.842  1.00  1.06           H  
ATOM    850  HA  ASN A  53     -10.394  26.871   1.957  1.00  1.06           H  
ATOM    851 1HB  ASN A  53     -11.354  24.838   3.300  1.00  1.06           H  
ATOM    852 2HB  ASN A  53     -12.335  26.050   4.048  1.00  1.06           H  
ATOM    853 1HD2 ASN A  53     -14.741  26.020   1.728  1.00  1.06           H  
ATOM    854 2HD2 ASN A  53     -14.258  26.189   3.372  1.00  1.06           H  
ATOM    855  N   ASP A  54     -11.774  28.907   2.147  1.00  1.15           N  
ATOM    856  CA  ASP A  54     -12.532  30.143   2.273  1.00  1.15           C  
ATOM    857  C   ASP A  54     -14.014  29.817   2.194  1.00  1.15           C  
ATOM    858  O   ASP A  54     -14.478  29.244   1.207  1.00  1.15           O  
ATOM    859  CB  ASP A  54     -12.104  31.158   1.225  1.00  1.15           C  
ATOM    860  CG  ASP A  54     -10.678  31.647   1.519  1.00  1.15           C  
ATOM    861  OD1 ASP A  54     -10.206  31.371   2.598  1.00  1.15           O  
ATOM    862  OD2 ASP A  54     -10.058  32.260   0.687  1.00  1.15           O  
ATOM    863  H   ASP A  54     -11.515  28.565   1.230  1.00  1.15           H  
ATOM    864  HA  ASP A  54     -12.345  30.580   3.252  1.00  1.15           H  
ATOM    865 1HB  ASP A  54     -12.144  30.710   0.231  1.00  1.15           H  
ATOM    866 2HB  ASP A  54     -12.791  32.010   1.237  1.00  1.15           H  
ATOM    867  N   VAL A  55     -14.727  30.149   3.261  1.00  1.27           N  
ATOM    868  CA  VAL A  55     -16.136  29.843   3.392  1.00  1.27           C  
ATOM    869  C   VAL A  55     -16.965  31.098   3.179  1.00  1.27           C  
ATOM    870  O   VAL A  55     -16.689  32.160   3.748  1.00  1.27           O  
ATOM    871  CB  VAL A  55     -16.427  29.261   4.787  1.00  1.27           C  
ATOM    872  CG1 VAL A  55     -17.936  28.935   4.920  1.00  1.27           C  
ATOM    873  CG2 VAL A  55     -15.545  28.024   5.018  1.00  1.27           C  
ATOM    874  H   VAL A  55     -14.263  30.614   4.035  1.00  1.27           H  
ATOM    875  HA  VAL A  55     -16.409  29.108   2.637  1.00  1.27           H  
ATOM    876  HB  VAL A  55     -16.186  30.012   5.543  1.00  1.27           H  
ATOM    877 1HG1 VAL A  55     -18.138  28.538   5.912  1.00  1.27           H  
ATOM    878 2HG1 VAL A  55     -18.529  29.834   4.766  1.00  1.27           H  
ATOM    879 3HG1 VAL A  55     -18.209  28.187   4.166  1.00  1.27           H  
ATOM    880 1HG2 VAL A  55     -15.737  27.623   6.011  1.00  1.27           H  
ATOM    881 2HG2 VAL A  55     -15.783  27.279   4.273  1.00  1.27           H  
ATOM    882 3HG2 VAL A  55     -14.489  28.303   4.936  1.00  1.27           H  
ATOM    883  N   PHE A  56     -17.966  30.970   2.332  1.00  1.44           N  
ATOM    884  CA  PHE A  56     -18.851  32.059   1.969  1.00  1.44           C  
ATOM    885  C   PHE A  56     -20.264  31.666   2.387  1.00  1.44           C  
ATOM    886  O   PHE A  56     -20.650  30.515   2.220  1.00  1.44           O  
ATOM    887  CB  PHE A  56     -18.841  32.188   0.456  1.00  1.44           C  
ATOM    888  CG  PHE A  56     -17.501  32.427  -0.151  1.00  1.44           C  
ATOM    889  CD1 PHE A  56     -16.674  31.336  -0.407  1.00  1.44           C  
ATOM    890  CD2 PHE A  56     -17.069  33.675  -0.508  1.00  1.44           C  
ATOM    891  CE1 PHE A  56     -15.440  31.500  -0.982  1.00  1.44           C  
ATOM    892  CE2 PHE A  56     -15.829  33.848  -1.098  1.00  1.44           C  
ATOM    893  CZ  PHE A  56     -15.012  32.758  -1.329  1.00  1.44           C  
ATOM    894  H   PHE A  56     -18.114  30.060   1.911  1.00  1.44           H  
ATOM    895  HA  PHE A  56     -18.549  32.981   2.465  1.00  1.44           H  
ATOM    896 1HB  PHE A  56     -19.218  31.293   0.053  1.00  1.44           H  
ATOM    897 2HB  PHE A  56     -19.508  32.996   0.151  1.00  1.44           H  
ATOM    898  HD1 PHE A  56     -17.015  30.330  -0.133  1.00  1.44           H  
ATOM    899  HD2 PHE A  56     -17.715  34.538  -0.326  1.00  1.44           H  
ATOM    900  HE1 PHE A  56     -14.805  30.628  -1.161  1.00  1.44           H  
ATOM    901  HE2 PHE A  56     -15.502  34.852  -1.376  1.00  1.44           H  
ATOM    902  HZ  PHE A  56     -14.034  32.896  -1.789  1.00  1.44           H  
ATOM    903  N   ILE A  57     -21.036  32.597   2.920  1.00  1.65           N  
ATOM    904  CA  ILE A  57     -22.401  32.264   3.327  1.00  1.65           C  
ATOM    905  C   ILE A  57     -23.447  32.882   2.404  1.00  1.65           C  
ATOM    906  O   ILE A  57     -24.365  32.200   1.941  1.00  1.65           O  
ATOM    907  CB  ILE A  57     -22.656  32.691   4.781  1.00  1.65           C  
ATOM    908  CG1 ILE A  57     -21.643  31.984   5.729  1.00  1.65           C  
ATOM    909  CG2 ILE A  57     -24.090  32.358   5.169  1.00  1.65           C  
ATOM    910  CD1 ILE A  57     -21.710  30.456   5.698  1.00  1.65           C  
ATOM    911  H   ILE A  57     -20.677  33.533   3.044  1.00  1.65           H  
ATOM    912  HA  ILE A  57     -22.521  31.182   3.280  1.00  1.65           H  
ATOM    913  HB  ILE A  57     -22.502  33.765   4.877  1.00  1.65           H  
ATOM    914 1HG1 ILE A  57     -20.633  32.286   5.452  1.00  1.65           H  
ATOM    915 2HG1 ILE A  57     -21.834  32.311   6.750  1.00  1.65           H  
ATOM    916 1HG2 ILE A  57     -24.273  32.672   6.195  1.00  1.65           H  
ATOM    917 2HG2 ILE A  57     -24.774  32.884   4.501  1.00  1.65           H  
ATOM    918 3HG2 ILE A  57     -24.251  31.283   5.083  1.00  1.65           H  
ATOM    919 1HD1 ILE A  57     -20.972  30.043   6.386  1.00  1.65           H  
ATOM    920 2HD1 ILE A  57     -22.706  30.124   5.995  1.00  1.65           H  
ATOM    921 3HD1 ILE A  57     -21.499  30.101   4.694  1.00  1.65           H  
ATOM    922  N   GLU A  58     -23.315  34.181   2.178  1.00  1.90           N  
ATOM    923  CA  GLU A  58     -24.245  34.947   1.365  1.00  1.90           C  
ATOM    924  C   GLU A  58     -23.712  35.104  -0.047  1.00  1.90           C  
ATOM    925  O   GLU A  58     -22.499  35.193  -0.236  1.00  1.90           O  
ATOM    926  CB  GLU A  58     -24.444  36.323   1.995  1.00  1.90           C  
ATOM    927  CG  GLU A  58     -25.099  36.303   3.361  1.00  1.90           C  
ATOM    928  CD  GLU A  58     -25.216  37.678   3.981  1.00  1.90           C  
ATOM    929  OE1 GLU A  58     -24.463  38.557   3.614  1.00  1.90           O  
ATOM    930  OE2 GLU A  58     -26.058  37.850   4.826  1.00  1.90           O  
ATOM    931  H   GLU A  58     -22.531  34.662   2.587  1.00  1.90           H  
ATOM    932  HA  GLU A  58     -25.199  34.418   1.322  1.00  1.90           H  
ATOM    933 1HB  GLU A  58     -23.480  36.792   2.124  1.00  1.90           H  
ATOM    934 2HB  GLU A  58     -25.032  36.955   1.326  1.00  1.90           H  
ATOM    935 1HG  GLU A  58     -26.095  35.874   3.266  1.00  1.90           H  
ATOM    936 2HG  GLU A  58     -24.517  35.657   4.019  1.00  1.90           H  
ATOM    937  N   ASN A  59     -24.608  35.164  -1.030  1.00  2.21           N  
ATOM    938  CA  ASN A  59     -24.188  35.451  -2.395  1.00  2.21           C  
ATOM    939  C   ASN A  59     -24.334  36.928  -2.720  1.00  2.21           C  
ATOM    940  O   ASN A  59     -25.226  37.606  -2.210  1.00  2.21           O  
ATOM    941  CB  ASN A  59     -24.904  34.572  -3.395  1.00  2.21           C  
ATOM    942  CG  ASN A  59     -24.415  33.157  -3.315  1.00  2.21           C  
ATOM    943  OD1 ASN A  59     -23.203  32.945  -3.168  1.00  2.21           O  
ATOM    944  ND2 ASN A  59     -25.279  32.200  -3.415  1.00  2.21           N  
ATOM    945  H   ASN A  59     -25.589  35.044  -0.822  1.00  2.21           H  
ATOM    946  HA  ASN A  59     -23.124  35.225  -2.479  1.00  2.21           H  
ATOM    947 1HB  ASN A  59     -25.978  34.584  -3.199  1.00  2.21           H  
ATOM    948 2HB  ASN A  59     -24.748  34.952  -4.406  1.00  2.21           H  
ATOM    949 1HD2 ASN A  59     -24.976  31.253  -3.379  1.00  2.21           H  
ATOM    950 2HD2 ASN A  59     -26.270  32.371  -3.538  1.00  2.21           H  
ATOM    951  N   TYR A  60     -23.437  37.398  -3.579  1.00  2.57           N  
ATOM    952  CA  TYR A  60     -23.353  38.783  -4.041  1.00  2.57           C  
ATOM    953  C   TYR A  60     -23.398  38.826  -5.569  1.00  2.57           C  
ATOM    954  O   TYR A  60     -23.067  37.830  -6.219  1.00  2.57           O  
ATOM    955  CB  TYR A  60     -22.076  39.396  -3.452  1.00  2.57           C  
ATOM    956  CG  TYR A  60     -22.140  39.468  -1.907  1.00  2.57           C  
ATOM    957  CD1 TYR A  60     -21.857  38.352  -1.112  1.00  2.57           C  
ATOM    958  CD2 TYR A  60     -22.465  40.650  -1.298  1.00  2.57           C  
ATOM    959  CE1 TYR A  60     -21.938  38.441   0.270  1.00  2.57           C  
ATOM    960  CE2 TYR A  60     -22.544  40.743   0.073  1.00  2.57           C  
ATOM    961  CZ  TYR A  60     -22.297  39.646   0.864  1.00  2.57           C  
ATOM    962  OH  TYR A  60     -22.407  39.763   2.248  1.00  2.57           O  
ATOM    963  H   TYR A  60     -22.749  36.747  -3.930  1.00  2.57           H  
ATOM    964  HA  TYR A  60     -24.213  39.342  -3.667  1.00  2.57           H  
ATOM    965 1HB  TYR A  60     -21.204  38.805  -3.739  1.00  2.57           H  
ATOM    966 2HB  TYR A  60     -21.940  40.411  -3.840  1.00  2.57           H  
ATOM    967  HD1 TYR A  60     -21.582  37.404  -1.574  1.00  2.57           H  
ATOM    968  HD2 TYR A  60     -22.671  41.520  -1.901  1.00  2.57           H  
ATOM    969  HE1 TYR A  60     -21.726  37.565   0.879  1.00  2.57           H  
ATOM    970  HE2 TYR A  60     -22.815  41.694   0.531  1.00  2.57           H  
ATOM    971  HH  TYR A  60     -23.039  39.090   2.608  1.00  2.57           H  
ATOM    972  N   GLU A  61     -23.825  39.955  -6.147  1.00  3.03           N  
ATOM    973  CA  GLU A  61     -23.906  40.056  -7.613  1.00  3.03           C  
ATOM    974  C   GLU A  61     -23.055  41.164  -8.222  1.00  3.03           C  
ATOM    975  O   GLU A  61     -22.880  42.231  -7.647  1.00  3.03           O  
ATOM    976  CB  GLU A  61     -25.360  40.256  -8.056  1.00  3.03           C  
ATOM    977  CG  GLU A  61     -26.279  39.065  -7.797  1.00  3.03           C  
ATOM    978  CD  GLU A  61     -27.701  39.294  -8.261  1.00  3.03           C  
ATOM    979  OE1 GLU A  61     -28.085  40.420  -8.439  1.00  3.03           O  
ATOM    980  OE2 GLU A  61     -28.402  38.320  -8.450  1.00  3.03           O  
ATOM    981  H   GLU A  61     -24.071  40.761  -5.552  1.00  3.03           H  
ATOM    982  HA  GLU A  61     -23.557  39.115  -8.035  1.00  3.03           H  
ATOM    983 1HB  GLU A  61     -25.779  41.114  -7.529  1.00  3.03           H  
ATOM    984 2HB  GLU A  61     -25.388  40.486  -9.122  1.00  3.03           H  
ATOM    985 1HG  GLU A  61     -25.874  38.192  -8.308  1.00  3.03           H  
ATOM    986 2HG  GLU A  61     -26.285  38.854  -6.729  1.00  3.03           H  
ATOM    987  N   ALA A  62     -22.539  40.923  -9.422  1.00  3.69           N  
ATOM    988  CA  ALA A  62     -21.800  41.968 -10.116  1.00  3.69           C  
ATOM    989  C   ALA A  62     -22.715  43.146 -10.420  1.00  3.69           C  
ATOM    990  O   ALA A  62     -23.868  42.954 -10.810  1.00  3.69           O  
ATOM    991  CB  ALA A  62     -21.196  41.436 -11.402  1.00  3.69           C  
ATOM    992  H   ALA A  62     -22.681  40.023  -9.859  1.00  3.69           H  
ATOM    993  HA  ALA A  62     -21.003  42.317  -9.459  1.00  3.69           H  
ATOM    994 1HB  ALA A  62     -20.637  42.233 -11.893  1.00  3.69           H  
ATOM    995 2HB  ALA A  62     -20.527  40.606 -11.176  1.00  3.69           H  
ATOM    996 3HB  ALA A  62     -21.991  41.092 -12.061  1.00  3.69           H  
ATOM    997  N   LYS A  63     -22.175  44.352 -10.297  1.00  4.75           N  
ATOM    998  CA  LYS A  63     -22.903  45.579 -10.600  1.00  4.75           C  
ATOM    999  C   LYS A  63     -22.070  46.481 -11.494  1.00  4.75           C  
ATOM   1000  O   LYS A  63     -20.840  46.404 -11.487  1.00  4.75           O  
ATOM   1001  CB  LYS A  63     -23.275  46.343  -9.323  1.00  4.75           C  
ATOM   1002  CG  LYS A  63     -24.253  45.635  -8.380  1.00  4.75           C  
ATOM   1003  CD  LYS A  63     -24.602  46.531  -7.184  1.00  4.75           C  
ATOM   1004  CE  LYS A  63     -25.551  47.660  -7.584  1.00  4.75           C  
ATOM   1005  NZ  LYS A  63     -25.982  48.470  -6.400  1.00  4.75           N  
ATOM   1006  H   LYS A  63     -21.225  44.426  -9.969  1.00  4.75           H  
ATOM   1007  HA  LYS A  63     -23.816  45.324 -11.137  1.00  4.75           H  
ATOM   1008 1HB  LYS A  63     -22.369  46.536  -8.753  1.00  4.75           H  
ATOM   1009 2HB  LYS A  63     -23.697  47.316  -9.586  1.00  4.75           H  
ATOM   1010 1HG  LYS A  63     -25.163  45.380  -8.923  1.00  4.75           H  
ATOM   1011 2HG  LYS A  63     -23.804  44.711  -8.011  1.00  4.75           H  
ATOM   1012 1HD  LYS A  63     -25.074  45.937  -6.403  1.00  4.75           H  
ATOM   1013 2HD  LYS A  63     -23.687  46.980  -6.779  1.00  4.75           H  
ATOM   1014 1HE  LYS A  63     -25.043  48.318  -8.291  1.00  4.75           H  
ATOM   1015 2HE  LYS A  63     -26.431  47.237  -8.061  1.00  4.75           H  
ATOM   1016 1HZ  LYS A  63     -26.592  49.218  -6.705  1.00  4.75           H  
ATOM   1017 2HZ  LYS A  63     -26.455  47.900  -5.729  1.00  4.75           H  
ATOM   1018 3HZ  LYS A  63     -25.142  48.887  -5.972  1.00  4.75           H  
ATOM   1019  N   MET A  64     -22.740  47.336 -12.259  1.00  6.31           N  
ATOM   1020  CA  MET A  64     -22.057  48.326 -13.086  1.00  6.31           C  
ATOM   1021  C   MET A  64     -22.877  49.602 -13.129  1.00  6.31           C  
ATOM   1022  O   MET A  64     -24.060  49.593 -12.783  1.00  6.31           O  
ATOM   1023  CB  MET A  64     -21.822  47.814 -14.505  1.00  6.31           C  
ATOM   1024  CG  MET A  64     -23.078  47.506 -15.325  1.00  6.31           C  
ATOM   1025  SD  MET A  64     -23.818  49.010 -16.040  1.00  6.31           S  
ATOM   1026  CE  MET A  64     -22.458  49.611 -17.033  1.00  6.31           C  
ATOM   1027  H   MET A  64     -23.748  47.323 -12.242  1.00  6.31           H  
ATOM   1028  HA  MET A  64     -21.095  48.567 -12.632  1.00  6.31           H  
ATOM   1029 1HB  MET A  64     -21.239  48.550 -15.056  1.00  6.31           H  
ATOM   1030 2HB  MET A  64     -21.225  46.901 -14.459  1.00  6.31           H  
ATOM   1031 1HG  MET A  64     -22.825  46.826 -16.138  1.00  6.31           H  
ATOM   1032 2HG  MET A  64     -23.821  47.022 -14.692  1.00  6.31           H  
ATOM   1033 1HE  MET A  64     -22.746  50.526 -17.517  1.00  6.31           H  
ATOM   1034 2HE  MET A  64     -21.597  49.806 -16.392  1.00  6.31           H  
ATOM   1035 3HE  MET A  64     -22.196  48.869 -17.784  1.00  6.31           H  
ATOM   1036  N   ASP A  65     -22.252  50.697 -13.555  1.00  8.37           N  
ATOM   1037  CA  ASP A  65     -22.955  51.968 -13.699  1.00  8.37           C  
ATOM   1038  C   ASP A  65     -22.381  52.792 -14.849  1.00  8.37           C  
ATOM   1039  O   ASP A  65     -21.185  53.086 -14.900  1.00  8.37           O  
ATOM   1040  CB  ASP A  65     -22.968  52.790 -12.406  1.00  8.37           C  
ATOM   1041  CG  ASP A  65     -23.881  54.039 -12.492  1.00  8.37           C  
ATOM   1042  OD1 ASP A  65     -24.336  54.350 -13.586  1.00  8.37           O  
ATOM   1043  OD2 ASP A  65     -24.108  54.664 -11.481  1.00  8.37           O  
ATOM   1044  H   ASP A  65     -21.268  50.642 -13.801  1.00  8.37           H  
ATOM   1045  HA  ASP A  65     -23.994  51.748 -13.946  1.00  8.37           H  
ATOM   1046 1HB  ASP A  65     -23.307  52.165 -11.578  1.00  8.37           H  
ATOM   1047 2HB  ASP A  65     -21.979  53.118 -12.174  1.00  8.37           H  
ATOM   1048  N   PHE A  66     -23.246  53.147 -15.794  1.00 10.61           N  
ATOM   1049  CA  PHE A  66     -22.882  53.904 -16.992  1.00 10.61           C  
ATOM   1050  C   PHE A  66     -22.414  55.327 -16.646  1.00 10.61           C  
ATOM   1051  O   PHE A  66     -21.748  55.984 -17.447  1.00 10.61           O  
ATOM   1052  CB  PHE A  66     -24.077  53.973 -17.941  1.00 10.61           C  
ATOM   1053  CG  PHE A  66     -24.382  52.672 -18.623  1.00 10.61           C  
ATOM   1054  CD1 PHE A  66     -25.470  51.907 -18.228  1.00 10.61           C  
ATOM   1055  CD2 PHE A  66     -23.588  52.210 -19.664  1.00 10.61           C  
ATOM   1056  CE1 PHE A  66     -25.755  50.707 -18.852  1.00 10.61           C  
ATOM   1057  CE2 PHE A  66     -23.872  51.010 -20.291  1.00 10.61           C  
ATOM   1058  CZ  PHE A  66     -24.957  50.258 -19.882  1.00 10.61           C  
ATOM   1059  H   PHE A  66     -24.215  52.892 -15.655  1.00 10.61           H  
ATOM   1060  HA  PHE A  66     -22.063  53.384 -17.491  1.00 10.61           H  
ATOM   1061 1HB  PHE A  66     -24.962  54.282 -17.385  1.00 10.61           H  
ATOM   1062 2HB  PHE A  66     -23.892  54.725 -18.705  1.00 10.61           H  
ATOM   1063  HD1 PHE A  66     -26.101  52.261 -17.411  1.00 10.61           H  
ATOM   1064  HD2 PHE A  66     -22.732  52.804 -19.985  1.00 10.61           H  
ATOM   1065  HE1 PHE A  66     -26.610  50.115 -18.528  1.00 10.61           H  
ATOM   1066  HE2 PHE A  66     -23.241  50.656 -21.105  1.00 10.61           H  
ATOM   1067  HZ  PHE A  66     -25.180  49.312 -20.372  1.00 10.61           H  
ATOM   1068  N   GLN A  67     -22.760  55.787 -15.439  1.00 12.19           N  
ATOM   1069  CA  GLN A  67     -22.376  57.098 -14.927  1.00 12.19           C  
ATOM   1070  C   GLN A  67     -21.054  57.019 -14.138  1.00 12.19           C  
ATOM   1071  O   GLN A  67     -20.600  58.015 -13.568  1.00 12.19           O  
ATOM   1072  CB  GLN A  67     -23.472  57.670 -14.024  1.00 12.19           C  
ATOM   1073  CG  GLN A  67     -24.823  57.874 -14.702  1.00 12.19           C  
ATOM   1074  CD  GLN A  67     -24.769  58.841 -15.866  1.00 12.19           C  
ATOM   1075  OE1 GLN A  67     -24.233  59.947 -15.752  1.00 12.19           O  
ATOM   1076  NE2 GLN A  67     -25.340  58.436 -16.996  1.00 12.19           N  
ATOM   1077  H   GLN A  67     -23.325  55.189 -14.827  1.00 12.19           H  
ATOM   1078  HA  GLN A  67     -22.227  57.771 -15.770  1.00 12.19           H  
ATOM   1079 1HB  GLN A  67     -23.627  56.988 -13.180  1.00 12.19           H  
ATOM   1080 2HB  GLN A  67     -23.146  58.624 -13.617  1.00 12.19           H  
ATOM   1081 1HG  GLN A  67     -25.167  56.905 -15.071  1.00 12.19           H  
ATOM   1082 2HG  GLN A  67     -25.527  58.261 -13.966  1.00 12.19           H  
ATOM   1083 1HE2 GLN A  67     -25.341  59.033 -17.799  1.00 12.19           H  
ATOM   1084 2HE2 GLN A  67     -25.776  57.537 -17.040  1.00 12.19           H  
ATOM   1085  N   GLY A  68     -20.433  55.836 -14.130  1.00 12.23           N  
ATOM   1086  CA  GLY A  68     -19.192  55.544 -13.425  1.00 12.23           C  
ATOM   1087  C   GLY A  68     -19.411  54.369 -12.482  1.00 12.23           C  
ATOM   1088  O   GLY A  68     -20.062  54.482 -11.437  1.00 12.23           O  
ATOM   1089  H   GLY A  68     -20.856  55.051 -14.623  1.00 12.23           H  
ATOM   1090 1HA  GLY A  68     -18.408  55.306 -14.142  1.00 12.23           H  
ATOM   1091 2HA  GLY A  68     -18.872  56.419 -12.863  1.00 12.23           H  
ATOM   1092  N   SER A  69     -18.789  53.241 -12.820  1.00 10.60           N  
ATOM   1093  CA  SER A  69     -18.976  51.984 -12.102  1.00 10.60           C  
ATOM   1094  C   SER A  69     -18.259  51.894 -10.770  1.00 10.60           C  
ATOM   1095  O   SER A  69     -17.357  51.079 -10.591  1.00 10.60           O  
ATOM   1096  CB  SER A  69     -18.527  50.830 -12.981  1.00 10.60           C  
ATOM   1097  OG  SER A  69     -19.330  50.729 -14.136  1.00 10.60           O  
ATOM   1098  H   SER A  69     -18.224  53.238 -13.656  1.00 10.60           H  
ATOM   1099  HA  SER A  69     -20.041  51.867 -11.909  1.00 10.60           H  
ATOM   1100 1HB  SER A  69     -17.488  50.979 -13.268  1.00 10.60           H  
ATOM   1101 2HB  SER A  69     -18.581  49.901 -12.414  1.00 10.60           H  
ATOM   1102  HG  SER A  69     -19.307  51.606 -14.558  1.00 10.60           H  
ATOM   1103  N   PHE A  70     -18.702  52.711  -9.824  1.00  8.14           N  
ATOM   1104  CA  PHE A  70     -18.120  52.742  -8.486  1.00  8.14           C  
ATOM   1105  C   PHE A  70     -19.044  52.071  -7.466  1.00  8.14           C  
ATOM   1106  O   PHE A  70     -18.726  51.964  -6.281  1.00  8.14           O  
ATOM   1107  CB  PHE A  70     -17.845  54.184  -8.091  1.00  8.14           C  
ATOM   1108  CG  PHE A  70     -16.886  54.846  -9.032  1.00  8.14           C  
ATOM   1109  CD1 PHE A  70     -17.342  55.763  -9.963  1.00  8.14           C  
ATOM   1110  CD2 PHE A  70     -15.537  54.539  -9.012  1.00  8.14           C  
ATOM   1111  CE1 PHE A  70     -16.474  56.365 -10.849  1.00  8.14           C  
ATOM   1112  CE2 PHE A  70     -14.664  55.139  -9.898  1.00  8.14           C  
ATOM   1113  CZ  PHE A  70     -15.136  56.054 -10.818  1.00  8.14           C  
ATOM   1114  H   PHE A  70     -19.439  53.366 -10.088  1.00  8.14           H  
ATOM   1115  HA  PHE A  70     -17.175  52.197  -8.503  1.00  8.14           H  
ATOM   1116 1HB  PHE A  70     -18.778  54.748  -8.093  1.00  8.14           H  
ATOM   1117 2HB  PHE A  70     -17.431  54.221  -7.086  1.00  8.14           H  
ATOM   1118  HD1 PHE A  70     -18.408  56.007  -9.991  1.00  8.14           H  
ATOM   1119  HD2 PHE A  70     -15.166  53.812  -8.288  1.00  8.14           H  
ATOM   1120  HE1 PHE A  70     -16.849  57.086 -11.575  1.00  8.14           H  
ATOM   1121  HE2 PHE A  70     -13.604  54.889  -9.874  1.00  8.14           H  
ATOM   1122  HZ  PHE A  70     -14.448  56.527 -11.518  1.00  8.14           H  
ATOM   1123  N   ASP A  71     -20.205  51.633  -7.941  1.00  5.81           N  
ATOM   1124  CA  ASP A  71     -21.218  50.966  -7.129  1.00  5.81           C  
ATOM   1125  C   ASP A  71     -20.960  49.457  -7.134  1.00  5.81           C  
ATOM   1126  O   ASP A  71     -21.392  48.764  -8.057  1.00  5.81           O  
ATOM   1127  CB  ASP A  71     -22.613  51.290  -7.695  1.00  5.81           C  
ATOM   1128  CG  ASP A  71     -23.829  50.763  -6.886  1.00  5.81           C  
ATOM   1129  OD1 ASP A  71     -23.684  49.924  -6.023  1.00  5.81           O  
ATOM   1130  OD2 ASP A  71     -24.928  51.172  -7.189  1.00  5.81           O  
ATOM   1131  H   ASP A  71     -20.384  51.761  -8.925  1.00  5.81           H  
ATOM   1132  HA  ASP A  71     -21.148  51.330  -6.102  1.00  5.81           H  
ATOM   1133 1HB  ASP A  71     -22.712  52.373  -7.784  1.00  5.81           H  
ATOM   1134 2HB  ASP A  71     -22.683  50.886  -8.708  1.00  5.81           H  
ATOM   1135  N   THR A  72     -20.233  48.951  -6.136  1.00  4.10           N  
ATOM   1136  CA  THR A  72     -19.861  47.537  -6.123  1.00  4.10           C  
ATOM   1137  C   THR A  72     -20.444  46.777  -4.933  1.00  4.10           C  
ATOM   1138  O   THR A  72     -20.312  47.198  -3.782  1.00  4.10           O  
ATOM   1139  CB  THR A  72     -18.326  47.372  -6.105  1.00  4.10           C  
ATOM   1140  OG1 THR A  72     -17.762  47.986  -7.270  1.00  4.10           O  
ATOM   1141  CG2 THR A  72     -17.947  45.891  -6.099  1.00  4.10           C  
ATOM   1142  H   THR A  72     -19.916  49.568  -5.398  1.00  4.10           H  
ATOM   1143  HA  THR A  72     -20.244  47.071  -7.031  1.00  4.10           H  
ATOM   1144  HB  THR A  72     -17.920  47.850  -5.214  1.00  4.10           H  
ATOM   1145  HG1 THR A  72     -18.233  47.686  -8.053  1.00  4.10           H  
ATOM   1146 1HG2 THR A  72     -16.863  45.795  -6.088  1.00  4.10           H  
ATOM   1147 2HG2 THR A  72     -18.353  45.406  -5.228  1.00  4.10           H  
ATOM   1148 3HG2 THR A  72     -18.344  45.411  -6.992  1.00  4.10           H  
ATOM   1149  N   ASP A  73     -21.060  45.633  -5.223  1.00  2.97           N  
ATOM   1150  CA  ASP A  73     -21.626  44.743  -4.212  1.00  2.97           C  
ATOM   1151  C   ASP A  73     -20.446  43.837  -3.834  1.00  2.97           C  
ATOM   1152  O   ASP A  73     -19.975  43.065  -4.671  1.00  2.97           O  
ATOM   1153  CB  ASP A  73     -22.781  43.925  -4.819  1.00  2.97           C  
ATOM   1154  CG  ASP A  73     -23.665  43.133  -3.834  1.00  2.97           C  
ATOM   1155  OD1 ASP A  73     -23.747  43.529  -2.689  1.00  2.97           O  
ATOM   1156  OD2 ASP A  73     -24.240  42.115  -4.230  1.00  2.97           O  
ATOM   1157  H   ASP A  73     -21.135  45.367  -6.193  1.00  2.97           H  
ATOM   1158  HA  ASP A  73     -21.956  45.311  -3.340  1.00  2.97           H  
ATOM   1159 1HB  ASP A  73     -23.414  44.573  -5.398  1.00  2.97           H  
ATOM   1160 2HB  ASP A  73     -22.352  43.210  -5.506  1.00  2.97           H  
ATOM   1161  N   ILE A  74     -19.901  43.984  -2.634  1.00  2.24           N  
ATOM   1162  CA  ILE A  74     -18.662  43.278  -2.307  1.00  2.24           C  
ATOM   1163  C   ILE A  74     -18.821  41.989  -1.512  1.00  2.24           C  
ATOM   1164  O   ILE A  74     -19.346  41.980  -0.400  1.00  2.24           O  
ATOM   1165  CB  ILE A  74     -17.710  44.223  -1.564  1.00  2.24           C  
ATOM   1166  CG1 ILE A  74     -17.390  45.413  -2.476  1.00  2.24           C  
ATOM   1167  CG2 ILE A  74     -16.445  43.485  -1.155  1.00  2.24           C  
ATOM   1168  CD1 ILE A  74     -16.664  46.532  -1.812  1.00  2.24           C  
ATOM   1169  H   ILE A  74     -20.330  44.610  -1.965  1.00  2.24           H  
ATOM   1170  HA  ILE A  74     -18.178  43.016  -3.247  1.00  2.24           H  
ATOM   1171  HB  ILE A  74     -18.205  44.611  -0.675  1.00  2.24           H  
ATOM   1172 1HG1 ILE A  74     -16.787  45.059  -3.309  1.00  2.24           H  
ATOM   1173 2HG1 ILE A  74     -18.321  45.812  -2.864  1.00  2.24           H  
ATOM   1174 1HG2 ILE A  74     -15.779  44.165  -0.629  1.00  2.24           H  
ATOM   1175 2HG2 ILE A  74     -16.701  42.651  -0.498  1.00  2.24           H  
ATOM   1176 3HG2 ILE A  74     -15.944  43.101  -2.043  1.00  2.24           H  
ATOM   1177 1HD1 ILE A  74     -16.488  47.327  -2.537  1.00  2.24           H  
ATOM   1178 2HD1 ILE A  74     -17.266  46.918  -0.988  1.00  2.24           H  
ATOM   1179 3HD1 ILE A  74     -15.712  46.172  -1.428  1.00  2.24           H  
ATOM   1180  N   GLU A  75     -18.343  40.903  -2.112  1.00  1.77           N  
ATOM   1181  CA  GLU A  75     -18.418  39.560  -1.552  1.00  1.77           C  
ATOM   1182  C   GLU A  75     -17.610  39.439  -0.270  1.00  1.77           C  
ATOM   1183  O   GLU A  75     -16.498  39.966  -0.186  1.00  1.77           O  
ATOM   1184  CB  GLU A  75     -17.947  38.528  -2.583  1.00  1.77           C  
ATOM   1185  CG  GLU A  75     -18.256  37.081  -2.225  1.00  1.77           C  
ATOM   1186  CD  GLU A  75     -17.838  36.097  -3.291  1.00  1.77           C  
ATOM   1187  OE1 GLU A  75     -17.074  36.459  -4.150  1.00  1.77           O  
ATOM   1188  OE2 GLU A  75     -18.361  34.998  -3.295  1.00  1.77           O  
ATOM   1189  H   GLU A  75     -17.922  41.019  -3.023  1.00  1.77           H  
ATOM   1190  HA  GLU A  75     -19.442  39.357  -1.300  1.00  1.77           H  
ATOM   1191 1HB  GLU A  75     -18.418  38.741  -3.543  1.00  1.77           H  
ATOM   1192 2HB  GLU A  75     -16.870  38.616  -2.718  1.00  1.77           H  
ATOM   1193 1HG  GLU A  75     -17.739  36.828  -1.301  1.00  1.77           H  
ATOM   1194 2HG  GLU A  75     -19.321  36.981  -2.047  1.00  1.77           H  
ATOM   1195  N   THR A  76     -18.161  38.743   0.723  1.00  1.46           N  
ATOM   1196  CA  THR A  76     -17.463  38.555   1.988  1.00  1.46           C  
ATOM   1197  C   THR A  76     -17.132  37.082   2.198  1.00  1.46           C  
ATOM   1198  O   THR A  76     -17.763  36.219   1.590  1.00  1.46           O  
ATOM   1199  CB  THR A  76     -18.345  39.053   3.143  1.00  1.46           C  
ATOM   1200  OG1 THR A  76     -19.515  38.224   3.252  1.00  1.46           O  
ATOM   1201  CG2 THR A  76     -18.799  40.484   2.843  1.00  1.46           C  
ATOM   1202  H   THR A  76     -19.080  38.343   0.591  1.00  1.46           H  
ATOM   1203  HA  THR A  76     -16.532  39.119   1.972  1.00  1.46           H  
ATOM   1204  HB  THR A  76     -17.789  39.028   4.078  1.00  1.46           H  
ATOM   1205  HG1 THR A  76     -20.150  38.647   3.843  1.00  1.46           H  
ATOM   1206 1HG2 THR A  76     -19.433  40.842   3.651  1.00  1.46           H  
ATOM   1207 2HG2 THR A  76     -17.930  41.132   2.746  1.00  1.46           H  
ATOM   1208 3HG2 THR A  76     -19.366  40.503   1.909  1.00  1.46           H  
ATOM   1209  N   SER A  77     -16.177  36.792   3.086  1.00  1.25           N  
ATOM   1210  CA  SER A  77     -15.807  35.402   3.374  1.00  1.25           C  
ATOM   1211  C   SER A  77     -15.041  35.249   4.686  1.00  1.25           C  
ATOM   1212  O   SER A  77     -14.543  36.232   5.243  1.00  1.25           O  
ATOM   1213  CB  SER A  77     -14.949  34.865   2.254  1.00  1.25           C  
ATOM   1214  OG  SER A  77     -13.696  35.488   2.241  1.00  1.25           O  
ATOM   1215  H   SER A  77     -15.697  37.541   3.560  1.00  1.25           H  
ATOM   1216  HA  SER A  77     -16.719  34.807   3.439  1.00  1.25           H  
ATOM   1217 1HB  SER A  77     -14.833  33.782   2.353  1.00  1.25           H  
ATOM   1218 2HB  SER A  77     -15.442  35.055   1.327  1.00  1.25           H  
ATOM   1219  HG  SER A  77     -13.256  35.195   3.044  1.00  1.25           H  
ATOM   1220  N   LYS A  78     -14.902  33.999   5.135  1.00  1.09           N  
ATOM   1221  CA  LYS A  78     -14.100  33.652   6.311  1.00  1.09           C  
ATOM   1222  C   LYS A  78     -13.160  32.482   6.030  1.00  1.09           C  
ATOM   1223  O   LYS A  78     -13.574  31.472   5.470  1.00  1.09           O  
ATOM   1224  CB  LYS A  78     -14.999  33.283   7.491  1.00  1.09           C  
ATOM   1225  CG  LYS A  78     -14.228  32.912   8.761  1.00  1.09           C  
ATOM   1226  CD  LYS A  78     -15.153  32.611   9.925  1.00  1.09           C  
ATOM   1227  CE  LYS A  78     -14.353  32.229  11.163  1.00  1.09           C  
ATOM   1228  NZ  LYS A  78     -15.234  31.937  12.329  1.00  1.09           N  
ATOM   1229  H   LYS A  78     -15.395  33.258   4.636  1.00  1.09           H  
ATOM   1230  HA  LYS A  78     -13.490  34.513   6.586  1.00  1.09           H  
ATOM   1231 1HB  LYS A  78     -15.660  34.118   7.724  1.00  1.09           H  
ATOM   1232 2HB  LYS A  78     -15.625  32.431   7.215  1.00  1.09           H  
ATOM   1233 1HG  LYS A  78     -13.617  32.027   8.572  1.00  1.09           H  
ATOM   1234 2HG  LYS A  78     -13.565  33.731   9.034  1.00  1.09           H  
ATOM   1235 1HD  LYS A  78     -15.763  33.488  10.148  1.00  1.09           H  
ATOM   1236 2HD  LYS A  78     -15.813  31.785   9.660  1.00  1.09           H  
ATOM   1237 1HE  LYS A  78     -13.754  31.345  10.939  1.00  1.09           H  
ATOM   1238 2HE  LYS A  78     -13.685  33.050  11.421  1.00  1.09           H  
ATOM   1239 1HZ  LYS A  78     -14.666  31.689  13.127  1.00  1.09           H  
ATOM   1240 2HZ  LYS A  78     -15.784  32.756  12.549  1.00  1.09           H  
ATOM   1241 3HZ  LYS A  78     -15.849  31.169  12.103  1.00  1.09           H  
ATOM   1242  N   ARG A  79     -11.890  32.616   6.405  1.00  0.98           N  
ATOM   1243  CA  ARG A  79     -10.950  31.518   6.176  1.00  0.98           C  
ATOM   1244  C   ARG A  79     -10.922  30.572   7.372  1.00  0.98           C  
ATOM   1245  O   ARG A  79     -10.726  30.996   8.513  1.00  0.98           O  
ATOM   1246  CB  ARG A  79      -9.562  32.044   5.864  1.00  0.98           C  
ATOM   1247  CG  ARG A  79      -8.530  30.968   5.584  1.00  0.98           C  
ATOM   1248  CD  ARG A  79      -7.304  31.526   4.922  1.00  0.98           C  
ATOM   1249  NE  ARG A  79      -7.599  31.961   3.552  1.00  0.98           N  
ATOM   1250  CZ  ARG A  79      -6.746  32.591   2.718  1.00  0.98           C  
ATOM   1251  NH1 ARG A  79      -5.509  32.870   3.104  1.00  0.98           N  
ATOM   1252  NH2 ARG A  79      -7.163  32.927   1.503  1.00  0.98           N  
ATOM   1253  H   ARG A  79     -11.576  33.465   6.850  1.00  0.98           H  
ATOM   1254  HA  ARG A  79     -11.278  30.952   5.306  1.00  0.98           H  
ATOM   1255 1HB  ARG A  79      -9.612  32.672   4.972  1.00  0.98           H  
ATOM   1256 2HB  ARG A  79      -9.201  32.657   6.686  1.00  0.98           H  
ATOM   1257 1HG  ARG A  79      -8.249  30.499   6.521  1.00  0.98           H  
ATOM   1258 2HG  ARG A  79      -8.971  30.218   4.915  1.00  0.98           H  
ATOM   1259 1HD  ARG A  79      -6.943  32.385   5.484  1.00  0.98           H  
ATOM   1260 2HD  ARG A  79      -6.528  30.763   4.880  1.00  0.98           H  
ATOM   1261  HE  ARG A  79      -8.551  31.772   3.188  1.00  0.98           H  
ATOM   1262 1HH1 ARG A  79      -5.199  32.612   4.029  1.00  0.98           H  
ATOM   1263 2HH1 ARG A  79      -4.878  33.341   2.472  1.00  0.98           H  
ATOM   1264 1HH2 ARG A  79      -8.143  32.703   1.211  1.00  0.98           H  
ATOM   1265 2HH2 ARG A  79      -6.546  33.397   0.864  1.00  0.98           H  
ATOM   1266  N   VAL A  80     -11.148  29.292   7.093  1.00  0.90           N  
ATOM   1267  CA  VAL A  80     -11.224  28.245   8.101  1.00  0.90           C  
ATOM   1268  C   VAL A  80     -10.181  27.149   7.875  1.00  0.90           C  
ATOM   1269  O   VAL A  80      -9.962  26.716   6.743  1.00  0.90           O  
ATOM   1270  CB  VAL A  80     -12.639  27.627   8.083  1.00  0.90           C  
ATOM   1271  CG1 VAL A  80     -12.738  26.497   9.122  1.00  0.90           C  
ATOM   1272  CG2 VAL A  80     -13.682  28.727   8.345  1.00  0.90           C  
ATOM   1273  H   VAL A  80     -11.312  29.037   6.121  1.00  0.90           H  
ATOM   1274  HA  VAL A  80     -11.051  28.694   9.079  1.00  0.90           H  
ATOM   1275  HB  VAL A  80     -12.825  27.190   7.102  1.00  0.90           H  
ATOM   1276 1HG1 VAL A  80     -13.735  26.063   9.093  1.00  0.90           H  
ATOM   1277 2HG1 VAL A  80     -12.007  25.718   8.905  1.00  0.90           H  
ATOM   1278 3HG1 VAL A  80     -12.551  26.897  10.115  1.00  0.90           H  
ATOM   1279 1HG2 VAL A  80     -14.679  28.294   8.317  1.00  0.90           H  
ATOM   1280 2HG2 VAL A  80     -13.504  29.172   9.322  1.00  0.90           H  
ATOM   1281 3HG2 VAL A  80     -13.606  29.498   7.575  1.00  0.90           H  
ATOM   1282  N   ASN A  81      -9.491  26.741   8.942  1.00  0.85           N  
ATOM   1283  CA  ASN A  81      -8.492  25.671   8.853  1.00  0.85           C  
ATOM   1284  C   ASN A  81      -9.072  24.364   9.415  1.00  0.85           C  
ATOM   1285  O   ASN A  81      -9.363  24.284  10.610  1.00  0.85           O  
ATOM   1286  CB  ASN A  81      -7.203  26.016   9.576  1.00  0.85           C  
ATOM   1287  CG  ASN A  81      -6.123  24.982   9.277  1.00  0.85           C  
ATOM   1288  OD1 ASN A  81      -6.333  24.147   8.411  1.00  0.85           O  
ATOM   1289  ND2 ASN A  81      -5.002  24.994   9.959  1.00  0.85           N  
ATOM   1290  H   ASN A  81      -9.691  27.156   9.842  1.00  0.85           H  
ATOM   1291  HA  ASN A  81      -8.257  25.489   7.805  1.00  0.85           H  
ATOM   1292 1HB  ASN A  81      -6.875  26.994   9.290  1.00  0.85           H  
ATOM   1293 2HB  ASN A  81      -7.385  26.035  10.649  1.00  0.85           H  
ATOM   1294 1HD2 ASN A  81      -4.314  24.269   9.754  1.00  0.85           H  
ATOM   1295 2HD2 ASN A  81      -4.844  25.678  10.669  1.00  0.85           H  
ATOM   1296  N   TYR A  82      -9.311  23.379   8.558  1.00  0.82           N  
ATOM   1297  CA  TYR A  82      -9.929  22.118   8.966  1.00  0.82           C  
ATOM   1298  C   TYR A  82      -8.854  21.098   9.306  1.00  0.82           C  
ATOM   1299  O   TYR A  82      -7.848  21.012   8.603  1.00  0.82           O  
ATOM   1300  CB  TYR A  82     -10.789  21.581   7.829  1.00  0.82           C  
ATOM   1301  CG  TYR A  82     -11.974  22.424   7.552  1.00  0.82           C  
ATOM   1302  CD1 TYR A  82     -11.908  23.465   6.633  1.00  0.82           C  
ATOM   1303  CD2 TYR A  82     -13.127  22.182   8.236  1.00  0.82           C  
ATOM   1304  CE1 TYR A  82     -13.029  24.242   6.425  1.00  0.82           C  
ATOM   1305  CE2 TYR A  82     -14.229  22.963   8.025  1.00  0.82           C  
ATOM   1306  CZ  TYR A  82     -14.188  23.985   7.126  1.00  0.82           C  
ATOM   1307  OH  TYR A  82     -15.302  24.771   6.934  1.00  0.82           O  
ATOM   1308  H   TYR A  82      -9.026  23.505   7.589  1.00  0.82           H  
ATOM   1309  HA  TYR A  82     -10.542  22.283   9.853  1.00  0.82           H  
ATOM   1310 1HB  TYR A  82     -10.191  21.522   6.919  1.00  0.82           H  
ATOM   1311 2HB  TYR A  82     -11.130  20.577   8.078  1.00  0.82           H  
ATOM   1312  HD1 TYR A  82     -10.978  23.671   6.089  1.00  0.82           H  
ATOM   1313  HD2 TYR A  82     -13.157  21.373   8.959  1.00  0.82           H  
ATOM   1314  HE1 TYR A  82     -13.007  25.053   5.736  1.00  0.82           H  
ATOM   1315  HE2 TYR A  82     -15.128  22.780   8.580  1.00  0.82           H  
ATOM   1316  HH  TYR A  82     -15.091  25.484   6.326  1.00  0.82           H  
ATOM   1317  N   THR A  83      -9.053  20.292  10.353  1.00  0.80           N  
ATOM   1318  CA  THR A  83      -8.049  19.282  10.689  1.00  0.80           C  
ATOM   1319  C   THR A  83      -8.350  18.041   9.878  1.00  0.80           C  
ATOM   1320  O   THR A  83      -9.514  17.713   9.691  1.00  0.80           O  
ATOM   1321  CB  THR A  83      -8.028  18.959  12.191  1.00  0.80           C  
ATOM   1322  OG1 THR A  83      -7.737  20.149  12.939  1.00  0.80           O  
ATOM   1323  CG2 THR A  83      -6.950  17.913  12.494  1.00  0.80           C  
ATOM   1324  H   THR A  83      -9.906  20.339  10.921  1.00  0.80           H  
ATOM   1325  HA  THR A  83      -7.062  19.643  10.407  1.00  0.80           H  
ATOM   1326  HB  THR A  83      -8.994  18.581  12.493  1.00  0.80           H  
ATOM   1327  HG1 THR A  83      -8.480  20.762  12.867  1.00  0.80           H  
ATOM   1328 1HG2 THR A  83      -6.944  17.700  13.561  1.00  0.80           H  
ATOM   1329 2HG2 THR A  83      -7.149  16.996  11.949  1.00  0.80           H  
ATOM   1330 3HG2 THR A  83      -5.974  18.301  12.194  1.00  0.80           H  
ATOM   1331  N   ILE A  84      -7.339  17.386   9.327  1.00  0.78           N  
ATOM   1332  CA  ILE A  84      -7.646  16.210   8.535  1.00  0.78           C  
ATOM   1333  C   ILE A  84      -7.475  14.935   9.381  1.00  0.78           C  
ATOM   1334  O   ILE A  84      -6.369  14.661   9.839  1.00  0.78           O  
ATOM   1335  CB  ILE A  84      -6.724  16.129   7.320  1.00  0.78           C  
ATOM   1336  CG1 ILE A  84      -6.887  17.390   6.514  1.00  0.78           C  
ATOM   1337  CG2 ILE A  84      -7.120  14.911   6.486  1.00  0.78           C  
ATOM   1338  CD1 ILE A  84      -5.925  17.550   5.408  1.00  0.78           C  
ATOM   1339  H   ILE A  84      -6.376  17.687   9.478  1.00  0.78           H  
ATOM   1340  HA  ILE A  84      -8.653  16.319   8.168  1.00  0.78           H  
ATOM   1341  HB  ILE A  84      -5.682  16.050   7.640  1.00  0.78           H  
ATOM   1342 1HG1 ILE A  84      -7.841  17.400   6.128  1.00  0.78           H  
ATOM   1343 2HG1 ILE A  84      -6.785  18.234   7.172  1.00  0.78           H  
ATOM   1344 1HG2 ILE A  84      -6.479  14.838   5.606  1.00  0.78           H  
ATOM   1345 2HG2 ILE A  84      -7.014  14.015   7.093  1.00  0.78           H  
ATOM   1346 3HG2 ILE A  84      -8.154  15.004   6.168  1.00  0.78           H  
ATOM   1347 1HD1 ILE A  84      -6.117  18.472   4.894  1.00  0.78           H  
ATOM   1348 2HD1 ILE A  84      -4.924  17.562   5.816  1.00  0.78           H  
ATOM   1349 3HD1 ILE A  84      -6.031  16.720   4.713  1.00  0.78           H  
ATOM   1350  N   PRO A  85      -8.545  14.158   9.633  1.00  0.76           N  
ATOM   1351  CA  PRO A  85      -8.547  12.970  10.457  1.00  0.76           C  
ATOM   1352  C   PRO A  85      -7.874  11.803   9.802  1.00  0.76           C  
ATOM   1353  O   PRO A  85      -7.866  11.703   8.580  1.00  0.76           O  
ATOM   1354  CB  PRO A  85     -10.034  12.669  10.609  1.00  0.76           C  
ATOM   1355  CG  PRO A  85     -10.670  13.235   9.384  1.00  0.76           C  
ATOM   1356  CD  PRO A  85      -9.861  14.470   9.064  1.00  0.76           C  
ATOM   1357  HA  PRO A  85      -8.077  13.195  11.422  1.00  0.76           H  
ATOM   1358 1HB  PRO A  85     -10.186  11.584  10.712  1.00  0.76           H  
ATOM   1359 2HB  PRO A  85     -10.411  13.119  11.493  1.00  0.76           H  
ATOM   1360 1HG  PRO A  85     -10.662  12.501   8.562  1.00  0.76           H  
ATOM   1361 2HG  PRO A  85     -11.727  13.469   9.586  1.00  0.76           H  
ATOM   1362 1HD  PRO A  85      -9.839  14.576   7.973  1.00  0.76           H  
ATOM   1363 2HD  PRO A  85     -10.281  15.332   9.576  1.00  0.76           H  
ATOM   1364  N   LEU A  86      -7.385  10.886  10.620  1.00  0.74           N  
ATOM   1365  CA  LEU A  86      -6.920   9.605  10.120  1.00  0.74           C  
ATOM   1366  C   LEU A  86      -7.967   8.562  10.419  1.00  0.74           C  
ATOM   1367  O   LEU A  86      -8.318   8.334  11.580  1.00  0.74           O  
ATOM   1368  CB  LEU A  86      -5.595   9.193  10.765  1.00  0.74           C  
ATOM   1369  CG  LEU A  86      -5.070   7.796  10.368  1.00  0.74           C  
ATOM   1370  CD1 LEU A  86      -4.724   7.763   8.907  1.00  0.74           C  
ATOM   1371  CD2 LEU A  86      -3.886   7.449  11.225  1.00  0.74           C  
ATOM   1372  H   LEU A  86      -7.378  11.059  11.615  1.00  0.74           H  
ATOM   1373  HA  LEU A  86      -6.809   9.649   9.043  1.00  0.74           H  
ATOM   1374 1HB  LEU A  86      -4.837   9.924  10.492  1.00  0.74           H  
ATOM   1375 2HB  LEU A  86      -5.715   9.207  11.848  1.00  0.74           H  
ATOM   1376  HG  LEU A  86      -5.848   7.068  10.522  1.00  0.74           H  
ATOM   1377 1HD1 LEU A  86      -4.370   6.787   8.654  1.00  0.74           H  
ATOM   1378 2HD1 LEU A  86      -5.608   7.997   8.320  1.00  0.74           H  
ATOM   1379 3HD1 LEU A  86      -3.946   8.489   8.703  1.00  0.74           H  
ATOM   1380 1HD2 LEU A  86      -3.527   6.455  10.957  1.00  0.74           H  
ATOM   1381 2HD2 LEU A  86      -3.093   8.180  11.066  1.00  0.74           H  
ATOM   1382 3HD2 LEU A  86      -4.184   7.458  12.273  1.00  0.74           H  
ATOM   1383  N   LEU A  87      -8.479   7.955   9.372  1.00  0.72           N  
ATOM   1384  CA  LEU A  87      -9.495   6.945   9.501  1.00  0.72           C  
ATOM   1385  C   LEU A  87      -8.854   5.616   9.177  1.00  0.72           C  
ATOM   1386  O   LEU A  87      -8.027   5.517   8.265  1.00  0.72           O  
ATOM   1387  CB  LEU A  87     -10.644   7.283   8.561  1.00  0.72           C  
ATOM   1388  CG  LEU A  87     -11.319   8.686   8.831  1.00  0.72           C  
ATOM   1389  CD1 LEU A  87     -12.409   8.967   7.791  1.00  0.72           C  
ATOM   1390  CD2 LEU A  87     -11.904   8.700  10.231  1.00  0.72           C  
ATOM   1391  H   LEU A  87      -8.145   8.191   8.437  1.00  0.72           H  
ATOM   1392  HA  LEU A  87      -9.859   6.920  10.527  1.00  0.72           H  
ATOM   1393 1HB  LEU A  87     -10.244   7.306   7.561  1.00  0.72           H  
ATOM   1394 2HB  LEU A  87     -11.404   6.509   8.613  1.00  0.72           H  
ATOM   1395  HG  LEU A  87     -10.563   9.474   8.745  1.00  0.72           H  
ATOM   1396 1HD1 LEU A  87     -12.859   9.941   7.984  1.00  0.72           H  
ATOM   1397 2HD1 LEU A  87     -11.969   8.970   6.793  1.00  0.72           H  
ATOM   1398 3HD1 LEU A  87     -13.170   8.202   7.840  1.00  0.72           H  
ATOM   1399 1HD2 LEU A  87     -12.358   9.672  10.424  1.00  0.72           H  
ATOM   1400 2HD2 LEU A  87     -12.660   7.926  10.315  1.00  0.72           H  
ATOM   1401 3HD2 LEU A  87     -11.112   8.517  10.960  1.00  0.72           H  
ATOM   1402  N   TYR A  88      -9.194   4.587   9.930  1.00  0.70           N  
ATOM   1403  CA  TYR A  88      -8.587   3.307   9.637  1.00  0.70           C  
ATOM   1404  C   TYR A  88      -9.343   2.139  10.217  1.00  0.70           C  
ATOM   1405  O   TYR A  88     -10.174   2.299  11.114  1.00  0.70           O  
ATOM   1406  CB  TYR A  88      -7.138   3.276  10.158  1.00  0.70           C  
ATOM   1407  CG  TYR A  88      -6.986   3.405  11.639  1.00  0.70           C  
ATOM   1408  CD1 TYR A  88      -6.943   2.263  12.426  1.00  0.70           C  
ATOM   1409  CD2 TYR A  88      -6.879   4.656  12.219  1.00  0.70           C  
ATOM   1410  CE1 TYR A  88      -6.788   2.372  13.788  1.00  0.70           C  
ATOM   1411  CE2 TYR A  88      -6.724   4.771  13.581  1.00  0.70           C  
ATOM   1412  CZ  TYR A  88      -6.677   3.634  14.369  1.00  0.70           C  
ATOM   1413  OH  TYR A  88      -6.521   3.747  15.734  1.00  0.70           O  
ATOM   1414  H   TYR A  88      -9.860   4.687  10.682  1.00  0.70           H  
ATOM   1415  HA  TYR A  88      -8.582   3.181   8.558  1.00  0.70           H  
ATOM   1416 1HB  TYR A  88      -6.691   2.339   9.867  1.00  0.70           H  
ATOM   1417 2HB  TYR A  88      -6.554   4.063   9.688  1.00  0.70           H  
ATOM   1418  HD1 TYR A  88      -7.026   1.275  11.964  1.00  0.70           H  
ATOM   1419  HD2 TYR A  88      -6.920   5.543  11.607  1.00  0.70           H  
ATOM   1420  HE1 TYR A  88      -6.750   1.471  14.402  1.00  0.70           H  
ATOM   1421  HE2 TYR A  88      -6.641   5.759  14.036  1.00  0.70           H  
ATOM   1422  HH  TYR A  88      -6.475   4.676  15.974  1.00  0.70           H  
ATOM   1423  N   LYS A  89      -9.014   0.954   9.720  1.00  0.69           N  
ATOM   1424  CA  LYS A  89      -9.501  -0.272  10.334  1.00  0.69           C  
ATOM   1425  C   LYS A  89      -8.541  -1.431  10.122  1.00  0.69           C  
ATOM   1426  O   LYS A  89      -8.107  -1.713   8.998  1.00  0.69           O  
ATOM   1427  CB  LYS A  89     -10.896  -0.642   9.860  1.00  0.69           C  
ATOM   1428  CG  LYS A  89     -11.439  -1.872  10.608  1.00  0.69           C  
ATOM   1429  CD  LYS A  89     -12.915  -2.130  10.369  1.00  0.69           C  
ATOM   1430  CE  LYS A  89     -13.371  -3.366  11.146  1.00  0.69           C  
ATOM   1431  NZ  LYS A  89     -14.824  -3.636  10.971  1.00  0.69           N  
ATOM   1432  H   LYS A  89      -8.362   0.932   8.935  1.00  0.69           H  
ATOM   1433  HA  LYS A  89      -9.561  -0.105  11.409  1.00  0.69           H  
ATOM   1434 1HB  LYS A  89     -11.581   0.193  10.017  1.00  0.69           H  
ATOM   1435 2HB  LYS A  89     -10.881  -0.870   8.794  1.00  0.69           H  
ATOM   1436 1HG  LYS A  89     -10.889  -2.756  10.277  1.00  0.69           H  
ATOM   1437 2HG  LYS A  89     -11.271  -1.748  11.675  1.00  0.69           H  
ATOM   1438 1HD  LYS A  89     -13.504  -1.270  10.690  1.00  0.69           H  
ATOM   1439 2HD  LYS A  89     -13.104  -2.297   9.326  1.00  0.69           H  
ATOM   1440 1HE  LYS A  89     -12.805  -4.229  10.798  1.00  0.69           H  
ATOM   1441 2HE  LYS A  89     -13.165  -3.212  12.204  1.00  0.69           H  
ATOM   1442 1HZ  LYS A  89     -15.096  -4.447  11.488  1.00  0.69           H  
ATOM   1443 2HZ  LYS A  89     -15.367  -2.845  11.280  1.00  0.69           H  
ATOM   1444 3HZ  LYS A  89     -15.048  -3.784   9.975  1.00  0.69           H  
ATOM   1445  N   ASP A  90      -8.231  -2.106  11.224  1.00  0.69           N  
ATOM   1446  CA  ASP A  90      -7.339  -3.248  11.201  1.00  0.69           C  
ATOM   1447  C   ASP A  90      -8.023  -4.528  10.737  1.00  0.69           C  
ATOM   1448  O   ASP A  90      -9.221  -4.723  10.960  1.00  0.69           O  
ATOM   1449  CB  ASP A  90      -6.713  -3.447  12.582  1.00  0.69           C  
ATOM   1450  CG  ASP A  90      -5.826  -2.268  12.927  1.00  0.69           C  
ATOM   1451  OD1 ASP A  90      -5.565  -1.525  12.022  1.00  0.69           O  
ATOM   1452  OD2 ASP A  90      -5.415  -2.092  14.051  1.00  0.69           O  
ATOM   1453  H   ASP A  90      -8.632  -1.818  12.105  1.00  0.69           H  
ATOM   1454  HA  ASP A  90      -6.539  -3.033  10.504  1.00  0.69           H  
ATOM   1455 1HB  ASP A  90      -7.491  -3.560  13.336  1.00  0.69           H  
ATOM   1456 2HB  ASP A  90      -6.109  -4.360  12.577  1.00  0.69           H  
ATOM   1457  N   PHE A  91      -7.228  -5.428  10.177  1.00  0.70           N  
ATOM   1458  CA  PHE A  91      -7.690  -6.760   9.816  1.00  0.70           C  
ATOM   1459  C   PHE A  91      -6.549  -7.746   9.962  1.00  0.70           C  
ATOM   1460  O   PHE A  91      -5.383  -7.356  10.005  1.00  0.70           O  
ATOM   1461  CB  PHE A  91      -8.238  -6.796   8.396  1.00  0.70           C  
ATOM   1462  CG  PHE A  91      -7.267  -6.555   7.314  1.00  0.70           C  
ATOM   1463  CD1 PHE A  91      -6.620  -7.623   6.700  1.00  0.70           C  
ATOM   1464  CD2 PHE A  91      -6.997  -5.269   6.887  1.00  0.70           C  
ATOM   1465  CE1 PHE A  91      -5.734  -7.399   5.686  1.00  0.70           C  
ATOM   1466  CE2 PHE A  91      -6.113  -5.052   5.870  1.00  0.70           C  
ATOM   1467  CZ  PHE A  91      -5.493  -6.100   5.273  1.00  0.70           C  
ATOM   1468  H   PHE A  91      -6.264  -5.159   9.991  1.00  0.70           H  
ATOM   1469  HA  PHE A  91      -8.486  -7.053  10.501  1.00  0.70           H  
ATOM   1470 1HB  PHE A  91      -8.686  -7.756   8.221  1.00  0.70           H  
ATOM   1471 2HB  PHE A  91      -9.029  -6.061   8.304  1.00  0.70           H  
ATOM   1472  HD1 PHE A  91      -6.827  -8.642   7.036  1.00  0.70           H  
ATOM   1473  HD2 PHE A  91      -7.501  -4.426   7.370  1.00  0.70           H  
ATOM   1474  HE1 PHE A  91      -5.223  -8.232   5.205  1.00  0.70           H  
ATOM   1475  HE2 PHE A  91      -5.894  -4.049   5.536  1.00  0.70           H  
ATOM   1476  HZ  PHE A  91      -4.795  -5.903   4.487  1.00  0.70           H  
ATOM   1477  N   VAL A  92      -6.871  -9.026  10.052  1.00  0.72           N  
ATOM   1478  CA  VAL A  92      -5.820 -10.013  10.229  1.00  0.72           C  
ATOM   1479  C   VAL A  92      -5.860 -11.170   9.250  1.00  0.72           C  
ATOM   1480  O   VAL A  92      -6.910 -11.781   9.043  1.00  0.72           O  
ATOM   1481  CB  VAL A  92      -5.906 -10.580  11.669  1.00  0.72           C  
ATOM   1482  CG1 VAL A  92      -4.876 -11.621  11.872  1.00  0.72           C  
ATOM   1483  CG2 VAL A  92      -5.709  -9.481  12.696  1.00  0.72           C  
ATOM   1484  H   VAL A  92      -7.838  -9.314  10.010  1.00  0.72           H  
ATOM   1485  HA  VAL A  92      -4.857  -9.521  10.104  1.00  0.72           H  
ATOM   1486  HB  VAL A  92      -6.880 -11.046  11.812  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  92      -4.972 -12.007  12.879  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  92      -5.027 -12.424  11.169  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  92      -3.882 -11.191  11.733  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  92      -5.774  -9.912  13.694  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  92      -4.741  -9.038  12.565  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  92      -6.472  -8.719  12.588  1.00  0.72           H  
ATOM   1493  N   LEU A  93      -4.707 -11.482   8.663  1.00  0.75           N  
ATOM   1494  CA  LEU A  93      -4.599 -12.680   7.843  1.00  0.75           C  
ATOM   1495  C   LEU A  93      -3.924 -13.648   8.810  1.00  0.75           C  
ATOM   1496  O   LEU A  93      -3.094 -13.204   9.609  1.00  0.75           O  
ATOM   1497  CB  LEU A  93      -3.764 -12.438   6.571  1.00  0.75           C  
ATOM   1498  CG  LEU A  93      -4.260 -11.272   5.615  1.00  0.75           C  
ATOM   1499  CD1 LEU A  93      -3.313 -11.155   4.410  1.00  0.75           C  
ATOM   1500  CD2 LEU A  93      -5.704 -11.525   5.146  1.00  0.75           C  
ATOM   1501  H   LEU A  93      -3.874 -10.912   8.833  1.00  0.75           H  
ATOM   1502  HA  LEU A  93      -5.586 -13.061   7.578  1.00  0.75           H  
ATOM   1503 1HB  LEU A  93      -2.744 -12.204   6.872  1.00  0.75           H  
ATOM   1504 2HB  LEU A  93      -3.745 -13.363   5.991  1.00  0.75           H  
ATOM   1505  HG  LEU A  93      -4.221 -10.330   6.165  1.00  0.75           H  
ATOM   1506 1HD1 LEU A  93      -3.638 -10.333   3.774  1.00  0.75           H  
ATOM   1507 2HD1 LEU A  93      -2.305 -10.970   4.742  1.00  0.75           H  
ATOM   1508 3HD1 LEU A  93      -3.335 -12.080   3.847  1.00  0.75           H  
ATOM   1509 1HD2 LEU A  93      -6.031 -10.708   4.502  1.00  0.75           H  
ATOM   1510 2HD2 LEU A  93      -5.752 -12.466   4.586  1.00  0.75           H  
ATOM   1511 3HD2 LEU A  93      -6.364 -11.588   6.015  1.00  0.75           H  
ATOM   1512  N   TYR A  94      -4.253 -14.932   8.800  1.00  0.79           N  
ATOM   1513  CA  TYR A  94      -3.633 -15.804   9.799  1.00  0.79           C  
ATOM   1514  C   TYR A  94      -2.484 -16.594   9.217  1.00  0.79           C  
ATOM   1515  O   TYR A  94      -2.479 -16.889   8.023  1.00  0.79           O  
ATOM   1516  CB  TYR A  94      -4.717 -16.675  10.426  1.00  0.79           C  
ATOM   1517  CG  TYR A  94      -5.667 -15.804  11.216  1.00  0.79           C  
ATOM   1518  CD1 TYR A  94      -6.716 -15.165  10.575  1.00  0.79           C  
ATOM   1519  CD2 TYR A  94      -5.488 -15.636  12.563  1.00  0.79           C  
ATOM   1520  CE1 TYR A  94      -7.568 -14.348  11.291  1.00  0.79           C  
ATOM   1521  CE2 TYR A  94      -6.336 -14.824  13.284  1.00  0.79           C  
ATOM   1522  CZ  TYR A  94      -7.373 -14.179  12.652  1.00  0.79           C  
ATOM   1523  OH  TYR A  94      -8.222 -13.371  13.372  1.00  0.79           O  
ATOM   1524  H   TYR A  94      -4.951 -15.333   8.151  1.00  0.79           H  
ATOM   1525  HA  TYR A  94      -3.223 -15.187  10.591  1.00  0.79           H  
ATOM   1526 1HB  TYR A  94      -5.277 -17.212   9.664  1.00  0.79           H  
ATOM   1527 2HB  TYR A  94      -4.268 -17.400  11.098  1.00  0.79           H  
ATOM   1528  HD1 TYR A  94      -6.861 -15.297   9.498  1.00  0.79           H  
ATOM   1529  HD2 TYR A  94      -4.669 -16.146  13.063  1.00  0.79           H  
ATOM   1530  HE1 TYR A  94      -8.386 -13.838  10.782  1.00  0.79           H  
ATOM   1531  HE2 TYR A  94      -6.185 -14.694  14.355  1.00  0.79           H  
ATOM   1532  HH  TYR A  94      -8.796 -12.894  12.766  1.00  0.79           H  
ATOM   1533  N   TRP A  95      -1.516 -16.973  10.052  1.00  0.83           N  
ATOM   1534  CA  TRP A  95      -0.382 -17.730   9.547  1.00  0.83           C  
ATOM   1535  C   TRP A  95      -0.850 -18.955   8.798  1.00  0.83           C  
ATOM   1536  O   TRP A  95      -0.368 -19.225   7.702  1.00  0.83           O  
ATOM   1537  CB  TRP A  95       0.547 -18.127  10.687  1.00  0.83           C  
ATOM   1538  CG  TRP A  95       1.692 -18.969  10.270  1.00  0.83           C  
ATOM   1539  CD1 TRP A  95       2.894 -18.541   9.801  1.00  0.83           C  
ATOM   1540  CD2 TRP A  95       1.757 -20.415  10.290  1.00  0.83           C  
ATOM   1541  NE1 TRP A  95       3.701 -19.619   9.520  1.00  0.83           N  
ATOM   1542  CE2 TRP A  95       3.017 -20.772   9.814  1.00  0.83           C  
ATOM   1543  CE3 TRP A  95       0.857 -21.419  10.669  1.00  0.83           C  
ATOM   1544  CZ2 TRP A  95       3.406 -22.092   9.701  1.00  0.83           C  
ATOM   1545  CZ3 TRP A  95       1.247 -22.740  10.556  1.00  0.83           C  
ATOM   1546  CH2 TRP A  95       2.489 -23.069  10.084  1.00  0.83           C  
ATOM   1547  H   TRP A  95      -1.536 -16.739  11.046  1.00  0.83           H  
ATOM   1548  HA  TRP A  95       0.177 -17.100   8.854  1.00  0.83           H  
ATOM   1549 1HB  TRP A  95       0.940 -17.225  11.161  1.00  0.83           H  
ATOM   1550 2HB  TRP A  95      -0.019 -18.669  11.441  1.00  0.83           H  
ATOM   1551  HD1 TRP A  95       3.173 -17.494   9.664  1.00  0.83           H  
ATOM   1552  HE1 TRP A  95       4.642 -19.574   9.154  1.00  0.83           H  
ATOM   1553  HE3 TRP A  95      -0.130 -21.162  11.047  1.00  0.83           H  
ATOM   1554  HZ2 TRP A  95       4.390 -22.376   9.324  1.00  0.83           H  
ATOM   1555  HZ3 TRP A  95       0.539 -23.514  10.851  1.00  0.83           H  
ATOM   1556  HH2 TRP A  95       2.766 -24.120  10.003  1.00  0.83           H  
ATOM   1557  N   ARG A  96      -1.814 -19.676   9.363  1.00  0.86           N  
ATOM   1558  CA  ARG A  96      -2.357 -20.865   8.726  1.00  0.86           C  
ATOM   1559  C   ARG A  96      -3.006 -20.607   7.359  1.00  0.86           C  
ATOM   1560  O   ARG A  96      -3.073 -21.513   6.529  1.00  0.86           O  
ATOM   1561  CB  ARG A  96      -3.401 -21.509   9.626  1.00  0.86           C  
ATOM   1562  CG  ARG A  96      -4.650 -20.635   9.858  1.00  0.86           C  
ATOM   1563  CD  ARG A  96      -5.641 -21.272  10.761  1.00  0.86           C  
ATOM   1564  NE  ARG A  96      -6.814 -20.418  10.975  1.00  0.86           N  
ATOM   1565  CZ  ARG A  96      -6.962 -19.529  11.986  1.00  0.86           C  
ATOM   1566  NH1 ARG A  96      -6.030 -19.413  12.909  1.00  0.86           N  
ATOM   1567  NH2 ARG A  96      -8.059 -18.794  12.058  1.00  0.86           N  
ATOM   1568  H   ARG A  96      -2.171 -19.388  10.262  1.00  0.86           H  
ATOM   1569  HA  ARG A  96      -1.538 -21.571   8.587  1.00  0.86           H  
ATOM   1570 1HB  ARG A  96      -3.732 -22.447   9.184  1.00  0.86           H  
ATOM   1571 2HB  ARG A  96      -2.960 -21.735  10.596  1.00  0.86           H  
ATOM   1572 1HG  ARG A  96      -4.346 -19.688  10.291  1.00  0.86           H  
ATOM   1573 2HG  ARG A  96      -5.156 -20.448   8.909  1.00  0.86           H  
ATOM   1574 1HD  ARG A  96      -5.979 -22.208  10.320  1.00  0.86           H  
ATOM   1575 2HD  ARG A  96      -5.181 -21.470  11.729  1.00  0.86           H  
ATOM   1576  HE  ARG A  96      -7.556 -20.469  10.287  1.00  0.86           H  
ATOM   1577 1HH1 ARG A  96      -5.198 -19.982  12.859  1.00  0.86           H  
ATOM   1578 2HH1 ARG A  96      -6.159 -18.778  13.684  1.00  0.86           H  
ATOM   1579 1HH2 ARG A  96      -8.772 -18.888  11.347  1.00  0.86           H  
ATOM   1580 2HH2 ARG A  96      -8.189 -18.146  12.820  1.00  0.86           H  
ATOM   1581  N   ASP A  97      -3.452 -19.376   7.087  1.00  0.88           N  
ATOM   1582  CA  ASP A  97      -4.116 -19.097   5.824  1.00  0.88           C  
ATOM   1583  C   ASP A  97      -3.053 -18.913   4.782  1.00  0.88           C  
ATOM   1584  O   ASP A  97      -3.187 -19.342   3.635  1.00  0.88           O  
ATOM   1585  CB  ASP A  97      -4.898 -17.779   5.878  1.00  0.88           C  
ATOM   1586  CG  ASP A  97      -6.048 -17.743   6.864  1.00  0.88           C  
ATOM   1587  OD1 ASP A  97      -6.695 -18.750   7.074  1.00  0.88           O  
ATOM   1588  OD2 ASP A  97      -6.254 -16.678   7.442  1.00  0.88           O  
ATOM   1589  H   ASP A  97      -3.313 -18.617   7.742  1.00  0.88           H  
ATOM   1590  HA  ASP A  97      -4.762 -19.932   5.550  1.00  0.88           H  
ATOM   1591 1HB  ASP A  97      -4.208 -16.973   6.134  1.00  0.88           H  
ATOM   1592 2HB  ASP A  97      -5.288 -17.555   4.886  1.00  0.88           H  
ATOM   1593  N   LEU A  98      -1.969 -18.292   5.213  1.00  0.90           N  
ATOM   1594  CA  LEU A  98      -0.890 -17.945   4.326  1.00  0.90           C  
ATOM   1595  C   LEU A  98      -0.038 -19.183   4.061  1.00  0.90           C  
ATOM   1596  O   LEU A  98       0.407 -19.424   2.935  1.00  0.90           O  
ATOM   1597  CB  LEU A  98      -0.103 -16.827   4.996  1.00  0.90           C  
ATOM   1598  CG  LEU A  98      -0.963 -15.564   5.251  1.00  0.90           C  
ATOM   1599  CD1 LEU A  98      -0.168 -14.568   5.981  1.00  0.90           C  
ATOM   1600  CD2 LEU A  98      -1.465 -15.041   3.975  1.00  0.90           C  
ATOM   1601  H   LEU A  98      -1.937 -17.992   6.192  1.00  0.90           H  
ATOM   1602  HA  LEU A  98      -1.304 -17.588   3.385  1.00  0.90           H  
ATOM   1603 1HB  LEU A  98       0.269 -17.184   5.960  1.00  0.90           H  
ATOM   1604 2HB  LEU A  98       0.742 -16.552   4.368  1.00  0.90           H  
ATOM   1605  HG  LEU A  98      -1.809 -15.830   5.880  1.00  0.90           H  
ATOM   1606 1HD1 LEU A  98      -0.769 -13.684   6.194  1.00  0.90           H  
ATOM   1607 2HD1 LEU A  98       0.163 -15.017   6.897  1.00  0.90           H  
ATOM   1608 3HD1 LEU A  98       0.671 -14.299   5.382  1.00  0.90           H  
ATOM   1609 1HD2 LEU A  98      -2.080 -14.164   4.153  1.00  0.90           H  
ATOM   1610 2HD2 LEU A  98      -0.618 -14.778   3.347  1.00  0.90           H  
ATOM   1611 3HD2 LEU A  98      -2.058 -15.808   3.491  1.00  0.90           H  
ATOM   1612  N   GLU A  99       0.112 -20.026   5.084  1.00  0.91           N  
ATOM   1613  CA  GLU A  99       0.874 -21.249   4.923  1.00  0.91           C  
ATOM   1614  C   GLU A  99       0.106 -22.182   4.008  1.00  0.91           C  
ATOM   1615  O   GLU A  99       0.662 -22.690   3.033  1.00  0.91           O  
ATOM   1616  CB  GLU A  99       1.098 -21.923   6.284  1.00  0.91           C  
ATOM   1617  CG  GLU A  99       1.895 -23.243   6.265  1.00  0.91           C  
ATOM   1618  CD  GLU A  99       3.351 -23.103   5.850  1.00  0.91           C  
ATOM   1619  OE1 GLU A  99       3.863 -22.007   5.854  1.00  0.91           O  
ATOM   1620  OE2 GLU A  99       3.960 -24.112   5.571  1.00  0.91           O  
ATOM   1621  H   GLU A  99      -0.266 -19.790   5.995  1.00  0.91           H  
ATOM   1622  HA  GLU A  99       1.834 -21.016   4.465  1.00  0.91           H  
ATOM   1623 1HB  GLU A  99       1.619 -21.229   6.947  1.00  0.91           H  
ATOM   1624 2HB  GLU A  99       0.130 -22.129   6.742  1.00  0.91           H  
ATOM   1625 1HG  GLU A  99       1.854 -23.687   7.255  1.00  0.91           H  
ATOM   1626 2HG  GLU A  99       1.397 -23.927   5.576  1.00  0.91           H  
ATOM   1627  N   GLN A 100      -1.202 -22.349   4.237  1.00  0.92           N  
ATOM   1628  CA  GLN A 100      -1.924 -23.247   3.364  1.00  0.92           C  
ATOM   1629  C   GLN A 100      -2.021 -22.690   1.961  1.00  0.92           C  
ATOM   1630  O   GLN A 100      -1.909 -23.447   1.001  1.00  0.92           O  
ATOM   1631  CB  GLN A 100      -3.299 -23.578   3.921  1.00  0.92           C  
ATOM   1632  CG  GLN A 100      -3.236 -24.450   5.172  1.00  0.92           C  
ATOM   1633  CD  GLN A 100      -2.559 -25.803   4.909  1.00  0.92           C  
ATOM   1634  OE1 GLN A 100      -2.878 -26.499   3.946  1.00  0.92           O  
ATOM   1635  NE2 GLN A 100      -1.620 -26.180   5.774  1.00  0.92           N  
ATOM   1636  H   GLN A 100      -1.686 -21.912   5.024  1.00  0.92           H  
ATOM   1637  HA  GLN A 100      -1.369 -24.180   3.312  1.00  0.92           H  
ATOM   1638 1HB  GLN A 100      -3.817 -22.649   4.179  1.00  0.92           H  
ATOM   1639 2HB  GLN A 100      -3.889 -24.088   3.168  1.00  0.92           H  
ATOM   1640 1HG  GLN A 100      -2.659 -23.927   5.933  1.00  0.92           H  
ATOM   1641 2HG  GLN A 100      -4.249 -24.631   5.530  1.00  0.92           H  
ATOM   1642 1HE2 GLN A 100      -1.145 -27.053   5.653  1.00  0.92           H  
ATOM   1643 2HE2 GLN A 100      -1.388 -25.588   6.547  1.00  0.92           H  
ATOM   1644  N   ALA A 101      -2.135 -21.365   1.811  1.00  0.94           N  
ATOM   1645  CA  ALA A 101      -2.195 -20.786   0.477  1.00  0.94           C  
ATOM   1646  C   ALA A 101      -0.949 -21.148  -0.323  1.00  0.94           C  
ATOM   1647  O   ALA A 101      -1.041 -21.536  -1.495  1.00  0.94           O  
ATOM   1648  CB  ALA A 101      -2.304 -19.268   0.575  1.00  0.94           C  
ATOM   1649  H   ALA A 101      -2.238 -20.745   2.613  1.00  0.94           H  
ATOM   1650  HA  ALA A 101      -3.067 -21.185  -0.039  1.00  0.94           H  
ATOM   1651 1HB  ALA A 101      -2.351 -18.833  -0.414  1.00  0.94           H  
ATOM   1652 2HB  ALA A 101      -3.202 -19.001   1.126  1.00  0.94           H  
ATOM   1653 3HB  ALA A 101      -1.433 -18.877   1.093  1.00  0.94           H  
ATOM   1654  N   LYS A 102       0.222 -21.103   0.326  1.00  0.95           N  
ATOM   1655  CA  LYS A 102       1.462 -21.442  -0.357  1.00  0.95           C  
ATOM   1656  C   LYS A 102       1.598 -22.941  -0.629  1.00  0.95           C  
ATOM   1657  O   LYS A 102       2.032 -23.347  -1.708  1.00  0.95           O  
ATOM   1658  CB  LYS A 102       2.655 -20.937   0.449  1.00  0.95           C  
ATOM   1659  CG  LYS A 102       2.790 -19.415   0.459  1.00  0.95           C  
ATOM   1660  CD  LYS A 102       3.992 -18.970   1.266  1.00  0.95           C  
ATOM   1661  CE  LYS A 102       4.107 -17.450   1.307  1.00  0.95           C  
ATOM   1662  NZ  LYS A 102       5.299 -17.014   2.084  1.00  0.95           N  
ATOM   1663  H   LYS A 102       0.255 -20.776   1.297  1.00  0.95           H  
ATOM   1664  HA  LYS A 102       1.464 -20.932  -1.320  1.00  0.95           H  
ATOM   1665 1HB  LYS A 102       2.547 -21.268   1.489  1.00  0.95           H  
ATOM   1666 2HB  LYS A 102       3.573 -21.369   0.057  1.00  0.95           H  
ATOM   1667 1HG  LYS A 102       2.889 -19.053  -0.563  1.00  0.95           H  
ATOM   1668 2HG  LYS A 102       1.890 -18.979   0.893  1.00  0.95           H  
ATOM   1669 1HD  LYS A 102       3.891 -19.342   2.289  1.00  0.95           H  
ATOM   1670 2HD  LYS A 102       4.900 -19.385   0.833  1.00  0.95           H  
ATOM   1671 1HE  LYS A 102       4.180 -17.057   0.293  1.00  0.95           H  
ATOM   1672 2HE  LYS A 102       3.213 -17.041   1.781  1.00  0.95           H  
ATOM   1673 1HZ  LYS A 102       5.329 -15.980   2.104  1.00  0.95           H  
ATOM   1674 2HZ  LYS A 102       5.230 -17.363   3.023  1.00  0.95           H  
ATOM   1675 3HZ  LYS A 102       6.137 -17.367   1.653  1.00  0.95           H  
ATOM   1676  N   VAL A 103       1.194 -23.764   0.335  1.00  0.97           N  
ATOM   1677  CA  VAL A 103       1.289 -25.218   0.216  1.00  0.97           C  
ATOM   1678  C   VAL A 103       0.348 -25.813  -0.827  1.00  0.97           C  
ATOM   1679  O   VAL A 103       0.728 -26.703  -1.589  1.00  0.97           O  
ATOM   1680  CB  VAL A 103       1.002 -25.878   1.579  1.00  0.97           C  
ATOM   1681  CG1 VAL A 103       0.896 -27.384   1.428  1.00  0.97           C  
ATOM   1682  CG2 VAL A 103       2.134 -25.537   2.556  1.00  0.97           C  
ATOM   1683  H   VAL A 103       0.836 -23.366   1.205  1.00  0.97           H  
ATOM   1684  HA  VAL A 103       2.311 -25.461  -0.070  1.00  0.97           H  
ATOM   1685  HB  VAL A 103       0.053 -25.506   1.962  1.00  0.97           H  
ATOM   1686 1HG1 VAL A 103       0.685 -27.830   2.399  1.00  0.97           H  
ATOM   1687 2HG1 VAL A 103       0.089 -27.621   0.739  1.00  0.97           H  
ATOM   1688 3HG1 VAL A 103       1.834 -27.779   1.041  1.00  0.97           H  
ATOM   1689 1HG2 VAL A 103       1.930 -25.988   3.527  1.00  0.97           H  
ATOM   1690 2HG2 VAL A 103       3.075 -25.921   2.168  1.00  0.97           H  
ATOM   1691 3HG2 VAL A 103       2.215 -24.464   2.676  1.00  0.97           H  
ATOM   1692  N   LEU A 104      -0.889 -25.340  -0.836  1.00  0.97           N  
ATOM   1693  CA  LEU A 104      -1.925 -25.861  -1.712  1.00  0.97           C  
ATOM   1694  C   LEU A 104      -2.103 -25.109  -3.035  1.00  0.97           C  
ATOM   1695  O   LEU A 104      -2.942 -25.496  -3.848  1.00  0.97           O  
ATOM   1696  CB  LEU A 104      -3.238 -25.822  -0.946  1.00  0.97           C  
ATOM   1697  CG  LEU A 104      -3.251 -26.637   0.345  1.00  0.97           C  
ATOM   1698  CD1 LEU A 104      -4.574 -26.439   1.048  1.00  0.97           C  
ATOM   1699  CD2 LEU A 104      -3.005 -28.092   0.019  1.00  0.97           C  
ATOM   1700  H   LEU A 104      -1.140 -24.605  -0.180  1.00  0.97           H  
ATOM   1701  HA  LEU A 104      -1.677 -26.895  -1.942  1.00  0.97           H  
ATOM   1702 1HB  LEU A 104      -3.449 -24.785  -0.687  1.00  0.97           H  
ATOM   1703 2HB  LEU A 104      -4.028 -26.195  -1.590  1.00  0.97           H  
ATOM   1704  HG  LEU A 104      -2.462 -26.274   1.015  1.00  0.97           H  
ATOM   1705 1HD1 LEU A 104      -4.580 -27.007   1.978  1.00  0.97           H  
ATOM   1706 2HD1 LEU A 104      -4.704 -25.381   1.270  1.00  0.97           H  
ATOM   1707 3HD1 LEU A 104      -5.382 -26.780   0.409  1.00  0.97           H  
ATOM   1708 1HD2 LEU A 104      -3.005 -28.674   0.942  1.00  0.97           H  
ATOM   1709 2HD2 LEU A 104      -3.791 -28.456  -0.641  1.00  0.97           H  
ATOM   1710 3HD2 LEU A 104      -2.039 -28.195  -0.475  1.00  0.97           H  
ATOM   1711  N   ASP A 105      -1.323 -24.047  -3.259  1.00  0.95           N  
ATOM   1712  CA  ASP A 105      -1.438 -23.198  -4.457  1.00  0.95           C  
ATOM   1713  C   ASP A 105      -2.853 -22.608  -4.584  1.00  0.95           C  
ATOM   1714  O   ASP A 105      -3.490 -22.679  -5.638  1.00  0.95           O  
ATOM   1715  CB  ASP A 105      -1.074 -23.991  -5.726  1.00  0.95           C  
ATOM   1716  CG  ASP A 105      -0.729 -23.102  -6.958  1.00  0.95           C  
ATOM   1717  OD1 ASP A 105      -0.279 -21.996  -6.765  1.00  0.95           O  
ATOM   1718  OD2 ASP A 105      -0.906 -23.557  -8.069  1.00  0.95           O  
ATOM   1719  H   ASP A 105      -0.638 -23.794  -2.556  1.00  0.95           H  
ATOM   1720  HA  ASP A 105      -0.735 -22.370  -4.353  1.00  0.95           H  
ATOM   1721 1HB  ASP A 105      -0.221 -24.635  -5.512  1.00  0.95           H  
ATOM   1722 2HB  ASP A 105      -1.908 -24.637  -6.001  1.00  0.95           H  
ATOM   1723  N   ILE A 106      -3.334 -22.045  -3.480  1.00  0.92           N  
ATOM   1724  CA  ILE A 106      -4.660 -21.438  -3.390  1.00  0.92           C  
ATOM   1725  C   ILE A 106      -4.534 -19.949  -3.057  1.00  0.92           C  
ATOM   1726  O   ILE A 106      -3.808 -19.608  -2.136  1.00  0.92           O  
ATOM   1727  CB  ILE A 106      -5.531 -22.136  -2.323  1.00  0.92           C  
ATOM   1728  CG1 ILE A 106      -5.746 -23.593  -2.696  1.00  0.92           C  
ATOM   1729  CG2 ILE A 106      -6.855 -21.429  -2.150  1.00  0.92           C  
ATOM   1730  CD1 ILE A 106      -6.424 -24.391  -1.616  1.00  0.92           C  
ATOM   1731  H   ILE A 106      -2.707 -22.007  -2.675  1.00  0.92           H  
ATOM   1732  HA  ILE A 106      -5.155 -21.591  -4.338  1.00  0.92           H  
ATOM   1733  HB  ILE A 106      -4.997 -22.126  -1.373  1.00  0.92           H  
ATOM   1734 1HG1 ILE A 106      -6.342 -23.646  -3.605  1.00  0.92           H  
ATOM   1735 2HG1 ILE A 106      -4.788 -24.043  -2.893  1.00  0.92           H  
ATOM   1736 1HG2 ILE A 106      -7.436 -21.932  -1.381  1.00  0.92           H  
ATOM   1737 2HG2 ILE A 106      -6.684 -20.399  -1.851  1.00  0.92           H  
ATOM   1738 3HG2 ILE A 106      -7.405 -21.448  -3.086  1.00  0.92           H  
ATOM   1739 1HD1 ILE A 106      -6.535 -25.425  -1.943  1.00  0.92           H  
ATOM   1740 2HD1 ILE A 106      -5.828 -24.358  -0.712  1.00  0.92           H  
ATOM   1741 3HD1 ILE A 106      -7.405 -23.968  -1.414  1.00  0.92           H  
ATOM   1742  N   PRO A 107      -5.176 -19.028  -3.782  1.00  0.87           N  
ATOM   1743  CA  PRO A 107      -5.132 -17.605  -3.501  1.00  0.87           C  
ATOM   1744  C   PRO A 107      -5.524 -17.295  -2.062  1.00  0.87           C  
ATOM   1745  O   PRO A 107      -6.432 -17.916  -1.505  1.00  0.87           O  
ATOM   1746  CB  PRO A 107      -6.157 -17.046  -4.488  1.00  0.87           C  
ATOM   1747  CG  PRO A 107      -6.147 -18.029  -5.642  1.00  0.87           C  
ATOM   1748  CD  PRO A 107      -5.939 -19.384  -5.003  1.00  0.87           C  
ATOM   1749  HA  PRO A 107      -4.119 -17.223  -3.717  1.00  0.87           H  
ATOM   1750 1HB  PRO A 107      -7.139 -16.969  -3.994  1.00  0.87           H  
ATOM   1751 2HB  PRO A 107      -5.871 -16.026  -4.787  1.00  0.87           H  
ATOM   1752 1HG  PRO A 107      -7.093 -17.964  -6.204  1.00  0.87           H  
ATOM   1753 2HG  PRO A 107      -5.343 -17.770  -6.348  1.00  0.87           H  
ATOM   1754 1HD  PRO A 107      -6.898 -19.855  -4.759  1.00  0.87           H  
ATOM   1755 2HD  PRO A 107      -5.331 -19.982  -5.701  1.00  0.87           H  
ATOM   1756  N   ILE A 108      -4.851 -16.316  -1.477  1.00  0.82           N  
ATOM   1757  CA  ILE A 108      -5.104 -15.888  -0.105  1.00  0.82           C  
ATOM   1758  C   ILE A 108      -6.466 -15.229  -0.015  1.00  0.82           C  
ATOM   1759  O   ILE A 108      -6.831 -14.434  -0.881  1.00  0.82           O  
ATOM   1760  CB  ILE A 108      -4.051 -14.870   0.359  1.00  0.82           C  
ATOM   1761  CG1 ILE A 108      -2.682 -15.487   0.402  1.00  0.82           C  
ATOM   1762  CG2 ILE A 108      -4.406 -14.315   1.752  1.00  0.82           C  
ATOM   1763  CD1 ILE A 108      -1.606 -14.441   0.574  1.00  0.82           C  
ATOM   1764  H   ILE A 108      -4.121 -15.848  -1.999  1.00  0.82           H  
ATOM   1765  HA  ILE A 108      -5.086 -16.759   0.550  1.00  0.82           H  
ATOM   1766  HB  ILE A 108      -4.012 -14.066  -0.352  1.00  0.82           H  
ATOM   1767 1HG1 ILE A 108      -2.635 -16.190   1.228  1.00  0.82           H  
ATOM   1768 2HG1 ILE A 108      -2.492 -16.029  -0.525  1.00  0.82           H  
ATOM   1769 1HG2 ILE A 108      -3.654 -13.597   2.048  1.00  0.82           H  
ATOM   1770 2HG2 ILE A 108      -5.375 -13.821   1.725  1.00  0.82           H  
ATOM   1771 3HG2 ILE A 108      -4.434 -15.128   2.475  1.00  0.82           H  
ATOM   1772 1HD1 ILE A 108      -0.626 -14.919   0.602  1.00  0.82           H  
ATOM   1773 2HD1 ILE A 108      -1.654 -13.764  -0.269  1.00  0.82           H  
ATOM   1774 3HD1 ILE A 108      -1.767 -13.882   1.483  1.00  0.82           H  
ATOM   1775  N   ASP A 109      -7.245 -15.596   0.995  1.00  0.77           N  
ATOM   1776  CA  ASP A 109      -8.556 -14.992   1.149  1.00  0.77           C  
ATOM   1777  C   ASP A 109      -8.403 -13.616   1.778  1.00  0.77           C  
ATOM   1778  O   ASP A 109      -8.080 -13.485   2.957  1.00  0.77           O  
ATOM   1779  CB  ASP A 109      -9.480 -15.869   2.001  1.00  0.77           C  
ATOM   1780  CG  ASP A 109     -10.924 -15.328   2.122  1.00  0.77           C  
ATOM   1781  OD1 ASP A 109     -11.164 -14.167   1.803  1.00  0.77           O  
ATOM   1782  OD2 ASP A 109     -11.776 -16.083   2.529  1.00  0.77           O  
ATOM   1783  H   ASP A 109      -6.916 -16.277   1.663  1.00  0.77           H  
ATOM   1784  HA  ASP A 109      -9.005 -14.873   0.163  1.00  0.77           H  
ATOM   1785 1HB  ASP A 109      -9.521 -16.872   1.570  1.00  0.77           H  
ATOM   1786 2HB  ASP A 109      -9.062 -15.965   3.004  1.00  0.77           H  
ATOM   1787  N   PHE A 110      -8.624 -12.590   0.969  1.00  0.73           N  
ATOM   1788  CA  PHE A 110      -8.448 -11.216   1.395  1.00  0.73           C  
ATOM   1789  C   PHE A 110      -9.778 -10.550   1.744  1.00  0.73           C  
ATOM   1790  O   PHE A 110      -9.843  -9.322   1.855  1.00  0.73           O  
ATOM   1791  CB  PHE A 110      -7.758 -10.382   0.315  1.00  0.73           C  
ATOM   1792  CG  PHE A 110      -6.333 -10.746   0.002  1.00  0.73           C  
ATOM   1793  CD1 PHE A 110      -5.948 -11.082  -1.281  1.00  0.73           C  
ATOM   1794  CD2 PHE A 110      -5.381 -10.752   0.985  1.00  0.73           C  
ATOM   1795  CE1 PHE A 110      -4.628 -11.387  -1.562  1.00  0.73           C  
ATOM   1796  CE2 PHE A 110      -4.064 -11.052   0.701  1.00  0.73           C  
ATOM   1797  CZ  PHE A 110      -3.690 -11.360  -0.572  1.00  0.73           C  
ATOM   1798  H   PHE A 110      -8.897 -12.785   0.015  1.00  0.73           H  
ATOM   1799  HA  PHE A 110      -7.817 -11.212   2.286  1.00  0.73           H  
ATOM   1800 1HB  PHE A 110      -8.330 -10.457  -0.611  1.00  0.73           H  
ATOM   1801 2HB  PHE A 110      -7.770  -9.335   0.609  1.00  0.73           H  
ATOM   1802  HD1 PHE A 110      -6.693 -11.094  -2.080  1.00  0.73           H  
ATOM   1803  HD2 PHE A 110      -5.676 -10.504   2.004  1.00  0.73           H  
ATOM   1804  HE1 PHE A 110      -4.335 -11.650  -2.575  1.00  0.73           H  
ATOM   1805  HE2 PHE A 110      -3.328 -11.044   1.485  1.00  0.73           H  
ATOM   1806  HZ  PHE A 110      -2.655 -11.595  -0.799  1.00  0.73           H  
ATOM   1807  N   SER A 111     -10.824 -11.349   1.989  1.00  0.69           N  
ATOM   1808  CA  SER A 111     -12.132 -10.787   2.336  1.00  0.69           C  
ATOM   1809  C   SER A 111     -12.024  -9.876   3.549  1.00  0.69           C  
ATOM   1810  O   SER A 111     -12.697  -8.851   3.626  1.00  0.69           O  
ATOM   1811  CB  SER A 111     -13.133 -11.886   2.643  1.00  0.69           C  
ATOM   1812  OG  SER A 111     -13.395 -12.664   1.519  1.00  0.69           O  
ATOM   1813  H   SER A 111     -10.737 -12.374   1.904  1.00  0.69           H  
ATOM   1814  HA  SER A 111     -12.495 -10.203   1.490  1.00  0.69           H  
ATOM   1815 1HB  SER A 111     -12.746 -12.522   3.441  1.00  0.69           H  
ATOM   1816 2HB  SER A 111     -14.056 -11.436   3.000  1.00  0.69           H  
ATOM   1817  HG  SER A 111     -12.658 -13.319   1.497  1.00  0.69           H  
ATOM   1818  N   ALA A 112     -11.178 -10.240   4.509  1.00  0.67           N  
ATOM   1819  CA  ALA A 112     -11.004  -9.437   5.709  1.00  0.67           C  
ATOM   1820  C   ALA A 112     -10.529  -8.023   5.364  1.00  0.67           C  
ATOM   1821  O   ALA A 112     -10.887  -7.053   6.043  1.00  0.67           O  
ATOM   1822  CB  ALA A 112     -10.005 -10.109   6.629  1.00  0.67           C  
ATOM   1823  H   ALA A 112     -10.649 -11.094   4.394  1.00  0.67           H  
ATOM   1824  HA  ALA A 112     -11.970  -9.360   6.210  1.00  0.67           H  
ATOM   1825 1HB  ALA A 112      -9.898  -9.531   7.533  1.00  0.67           H  
ATOM   1826 2HB  ALA A 112     -10.357 -11.108   6.882  1.00  0.67           H  
ATOM   1827 3HB  ALA A 112      -9.038 -10.184   6.128  1.00  0.67           H  
ATOM   1828  N   ALA A 113      -9.686  -7.913   4.333  1.00  0.65           N  
ATOM   1829  CA  ALA A 113      -9.147  -6.632   3.932  1.00  0.65           C  
ATOM   1830  C   ALA A 113     -10.226  -5.822   3.272  1.00  0.65           C  
ATOM   1831  O   ALA A 113     -10.355  -4.615   3.491  1.00  0.65           O  
ATOM   1832  CB  ALA A 113      -7.994  -6.826   2.988  1.00  0.65           C  
ATOM   1833  H   ALA A 113      -9.465  -8.723   3.765  1.00  0.65           H  
ATOM   1834  HA  ALA A 113      -8.812  -6.109   4.823  1.00  0.65           H  
ATOM   1835 1HB  ALA A 113      -7.582  -5.876   2.719  1.00  0.65           H  
ATOM   1836 2HB  ALA A 113      -7.249  -7.420   3.459  1.00  0.65           H  
ATOM   1837 3HB  ALA A 113      -8.335  -7.336   2.094  1.00  0.65           H  
ATOM   1838  N   ALA A 114     -11.026  -6.515   2.456  1.00  0.63           N  
ATOM   1839  CA  ALA A 114     -12.123  -5.875   1.751  1.00  0.63           C  
ATOM   1840  C   ALA A 114     -13.120  -5.315   2.744  1.00  0.63           C  
ATOM   1841  O   ALA A 114     -13.599  -4.190   2.599  1.00  0.63           O  
ATOM   1842  CB  ALA A 114     -12.827  -6.870   0.852  1.00  0.63           C  
ATOM   1843  H   ALA A 114     -10.846  -7.512   2.323  1.00  0.63           H  
ATOM   1844  HA  ALA A 114     -11.720  -5.059   1.153  1.00  0.63           H  
ATOM   1845 1HB  ALA A 114     -13.637  -6.365   0.325  1.00  0.63           H  
ATOM   1846 2HB  ALA A 114     -12.138  -7.280   0.139  1.00  0.63           H  
ATOM   1847 3HB  ALA A 114     -13.237  -7.675   1.452  1.00  0.63           H  
ATOM   1848  N   ASN A 115     -13.392  -6.077   3.797  1.00  0.62           N  
ATOM   1849  CA  ASN A 115     -14.338  -5.626   4.793  1.00  0.62           C  
ATOM   1850  C   ASN A 115     -13.781  -4.400   5.496  1.00  0.62           C  
ATOM   1851  O   ASN A 115     -14.499  -3.418   5.706  1.00  0.62           O  
ATOM   1852  CB  ASN A 115     -14.629  -6.744   5.765  1.00  0.62           C  
ATOM   1853  CG  ASN A 115     -15.467  -7.836   5.149  1.00  0.62           C  
ATOM   1854  OD1 ASN A 115     -16.163  -7.637   4.144  1.00  0.62           O  
ATOM   1855  ND2 ASN A 115     -15.406  -9.002   5.738  1.00  0.62           N  
ATOM   1856  H   ASN A 115     -12.972  -7.003   3.876  1.00  0.62           H  
ATOM   1857  HA  ASN A 115     -15.262  -5.335   4.296  1.00  0.62           H  
ATOM   1858 1HB  ASN A 115     -13.686  -7.177   6.107  1.00  0.62           H  
ATOM   1859 2HB  ASN A 115     -15.146  -6.345   6.637  1.00  0.62           H  
ATOM   1860 1HD2 ASN A 115     -15.931  -9.772   5.379  1.00  0.62           H  
ATOM   1861 2HD2 ASN A 115     -14.830  -9.123   6.545  1.00  0.62           H  
ATOM   1862  N   ALA A 116     -12.478  -4.412   5.804  1.00  0.62           N  
ATOM   1863  CA  ALA A 116     -11.884  -3.250   6.438  1.00  0.62           C  
ATOM   1864  C   ALA A 116     -12.006  -2.034   5.526  1.00  0.62           C  
ATOM   1865  O   ALA A 116     -12.404  -0.952   5.957  1.00  0.62           O  
ATOM   1866  CB  ALA A 116     -10.431  -3.528   6.772  1.00  0.62           C  
ATOM   1867  H   ALA A 116     -11.908  -5.245   5.633  1.00  0.62           H  
ATOM   1868  HA  ALA A 116     -12.433  -3.044   7.349  1.00  0.62           H  
ATOM   1869 1HB  ALA A 116      -9.989  -2.661   7.265  1.00  0.62           H  
ATOM   1870 2HB  ALA A 116     -10.378  -4.385   7.433  1.00  0.62           H  
ATOM   1871 3HB  ALA A 116      -9.883  -3.742   5.862  1.00  0.62           H  
ATOM   1872  N   ALA A 117     -11.749  -2.233   4.234  1.00  0.61           N  
ATOM   1873  CA  ALA A 117     -11.828  -1.146   3.274  1.00  0.61           C  
ATOM   1874  C   ALA A 117     -13.218  -0.562   3.190  1.00  0.61           C  
ATOM   1875  O   ALA A 117     -13.382   0.661   3.131  1.00  0.61           O  
ATOM   1876  CB  ALA A 117     -11.417  -1.653   1.931  1.00  0.61           C  
ATOM   1877  H   ALA A 117     -11.440  -3.152   3.920  1.00  0.61           H  
ATOM   1878  HA  ALA A 117     -11.156  -0.364   3.597  1.00  0.61           H  
ATOM   1879 1HB  ALA A 117     -11.433  -0.851   1.204  1.00  0.61           H  
ATOM   1880 2HB  ALA A 117     -10.433  -2.057   2.015  1.00  0.61           H  
ATOM   1881 3HB  ALA A 117     -12.093  -2.434   1.616  1.00  0.61           H  
ATOM   1882  N   ARG A 118     -14.221  -1.438   3.210  1.00  0.62           N  
ATOM   1883  CA  ARG A 118     -15.608  -1.021   3.178  1.00  0.62           C  
ATOM   1884  C   ARG A 118     -15.927  -0.153   4.373  1.00  0.62           C  
ATOM   1885  O   ARG A 118     -16.479   0.937   4.227  1.00  0.62           O  
ATOM   1886  CB  ARG A 118     -16.539  -2.215   3.216  1.00  0.62           C  
ATOM   1887  CG  ARG A 118     -18.019  -1.870   3.232  1.00  0.62           C  
ATOM   1888  CD  ARG A 118     -18.832  -3.018   3.671  1.00  0.62           C  
ATOM   1889  NE  ARG A 118     -18.587  -3.354   5.075  1.00  0.62           N  
ATOM   1890  CZ  ARG A 118     -18.866  -4.531   5.646  1.00  0.62           C  
ATOM   1891  NH1 ARG A 118     -19.400  -5.519   4.953  1.00  0.62           N  
ATOM   1892  NH2 ARG A 118     -18.594  -4.672   6.920  1.00  0.62           N  
ATOM   1893  H   ARG A 118     -14.007  -2.436   3.236  1.00  0.62           H  
ATOM   1894  HA  ARG A 118     -15.782  -0.454   2.266  1.00  0.62           H  
ATOM   1895 1HB  ARG A 118     -16.344  -2.856   2.358  1.00  0.62           H  
ATOM   1896 2HB  ARG A 118     -16.340  -2.800   4.109  1.00  0.62           H  
ATOM   1897 1HG  ARG A 118     -18.188  -1.044   3.922  1.00  0.62           H  
ATOM   1898 2HG  ARG A 118     -18.354  -1.593   2.248  1.00  0.62           H  
ATOM   1899 1HD  ARG A 118     -19.888  -2.780   3.555  1.00  0.62           H  
ATOM   1900 2HD  ARG A 118     -18.583  -3.887   3.065  1.00  0.62           H  
ATOM   1901  HE  ARG A 118     -18.165  -2.644   5.706  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 118     -19.604  -5.395   3.971  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 118     -19.601  -6.400   5.403  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 118     -18.177  -3.858   7.417  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 118     -18.780  -5.534   7.397  1.00  0.62           H  
ATOM   1906  N   ASP A 119     -15.574  -0.634   5.564  1.00  0.62           N  
ATOM   1907  CA  ASP A 119     -15.897   0.102   6.772  1.00  0.62           C  
ATOM   1908  C   ASP A 119     -15.209   1.458   6.798  1.00  0.62           C  
ATOM   1909  O   ASP A 119     -15.803   2.453   7.226  1.00  0.62           O  
ATOM   1910  CB  ASP A 119     -15.512  -0.697   8.002  1.00  0.62           C  
ATOM   1911  CG  ASP A 119     -16.419  -1.943   8.241  1.00  0.62           C  
ATOM   1912  OD1 ASP A 119     -17.450  -2.085   7.602  1.00  0.62           O  
ATOM   1913  OD2 ASP A 119     -16.070  -2.736   9.110  1.00  0.62           O  
ATOM   1914  H   ASP A 119     -15.091  -1.535   5.624  1.00  0.62           H  
ATOM   1915  HA  ASP A 119     -16.967   0.268   6.798  1.00  0.62           H  
ATOM   1916 1HB  ASP A 119     -14.483  -1.037   7.875  1.00  0.62           H  
ATOM   1917 2HB  ASP A 119     -15.540  -0.054   8.880  1.00  0.62           H  
ATOM   1918  N   VAL A 120     -13.973   1.520   6.309  1.00  0.63           N  
ATOM   1919  CA  VAL A 120     -13.279   2.791   6.301  1.00  0.63           C  
ATOM   1920  C   VAL A 120     -13.984   3.713   5.298  1.00  0.63           C  
ATOM   1921  O   VAL A 120     -14.194   4.892   5.578  1.00  0.63           O  
ATOM   1922  CB  VAL A 120     -11.782   2.627   5.994  1.00  0.63           C  
ATOM   1923  CG1 VAL A 120     -11.135   3.960   5.870  1.00  0.63           C  
ATOM   1924  CG2 VAL A 120     -11.102   1.864   7.117  1.00  0.63           C  
ATOM   1925  H   VAL A 120     -13.506   0.673   5.976  1.00  0.63           H  
ATOM   1926  HA  VAL A 120     -13.359   3.232   7.286  1.00  0.63           H  
ATOM   1927  HB  VAL A 120     -11.670   2.088   5.051  1.00  0.63           H  
ATOM   1928 1HG1 VAL A 120     -10.079   3.822   5.643  1.00  0.63           H  
ATOM   1929 2HG1 VAL A 120     -11.610   4.528   5.083  1.00  0.63           H  
ATOM   1930 3HG1 VAL A 120     -11.232   4.511   6.806  1.00  0.63           H  
ATOM   1931 1HG2 VAL A 120     -10.041   1.746   6.893  1.00  0.63           H  
ATOM   1932 2HG2 VAL A 120     -11.225   2.422   8.041  1.00  0.63           H  
ATOM   1933 3HG2 VAL A 120     -11.555   0.894   7.225  1.00  0.63           H  
ATOM   1934  N   ALA A 121     -14.383   3.175   4.136  1.00  0.64           N  
ATOM   1935  CA  ALA A 121     -15.103   3.985   3.159  1.00  0.64           C  
ATOM   1936  C   ALA A 121     -16.392   4.530   3.763  1.00  0.64           C  
ATOM   1937  O   ALA A 121     -16.755   5.687   3.521  1.00  0.64           O  
ATOM   1938  CB  ALA A 121     -15.415   3.165   1.929  1.00  0.64           C  
ATOM   1939  H   ALA A 121     -14.176   2.201   3.920  1.00  0.64           H  
ATOM   1940  HA  ALA A 121     -14.485   4.823   2.895  1.00  0.64           H  
ATOM   1941 1HB  ALA A 121     -15.941   3.771   1.205  1.00  0.64           H  
ATOM   1942 2HB  ALA A 121     -14.484   2.805   1.499  1.00  0.64           H  
ATOM   1943 3HB  ALA A 121     -16.036   2.322   2.199  1.00  0.64           H  
ATOM   1944  N   ILE A 122     -17.053   3.734   4.597  1.00  0.65           N  
ATOM   1945  CA  ILE A 122     -18.253   4.189   5.272  1.00  0.65           C  
ATOM   1946  C   ILE A 122     -17.905   5.357   6.186  1.00  0.65           C  
ATOM   1947  O   ILE A 122     -18.622   6.359   6.190  1.00  0.65           O  
ATOM   1948  CB  ILE A 122     -18.940   3.057   6.050  1.00  0.65           C  
ATOM   1949  CG1 ILE A 122     -19.531   2.031   5.052  1.00  0.65           C  
ATOM   1950  CG2 ILE A 122     -19.999   3.642   6.970  1.00  0.65           C  
ATOM   1951  CD1 ILE A 122     -19.972   0.722   5.686  1.00  0.65           C  
ATOM   1952  H   ILE A 122     -16.726   2.778   4.736  1.00  0.65           H  
ATOM   1953  HA  ILE A 122     -18.956   4.546   4.523  1.00  0.65           H  
ATOM   1954  HB  ILE A 122     -18.207   2.534   6.648  1.00  0.65           H  
ATOM   1955 1HG1 ILE A 122     -20.391   2.481   4.561  1.00  0.65           H  
ATOM   1956 2HG1 ILE A 122     -18.783   1.809   4.294  1.00  0.65           H  
ATOM   1957 1HG2 ILE A 122     -20.476   2.843   7.531  1.00  0.65           H  
ATOM   1958 2HG2 ILE A 122     -19.526   4.340   7.661  1.00  0.65           H  
ATOM   1959 3HG2 ILE A 122     -20.742   4.165   6.378  1.00  0.65           H  
ATOM   1960 1HD1 ILE A 122     -20.374   0.064   4.915  1.00  0.65           H  
ATOM   1961 2HD1 ILE A 122     -19.126   0.236   6.162  1.00  0.65           H  
ATOM   1962 3HD1 ILE A 122     -20.738   0.918   6.430  1.00  0.65           H  
ATOM   1963  N   LEU A 123     -16.790   5.261   6.924  1.00  0.66           N  
ATOM   1964  CA  LEU A 123     -16.394   6.352   7.808  1.00  0.66           C  
ATOM   1965  C   LEU A 123     -16.163   7.631   6.998  1.00  0.66           C  
ATOM   1966  O   LEU A 123     -16.545   8.722   7.433  1.00  0.66           O  
ATOM   1967  CB  LEU A 123     -15.079   6.044   8.532  1.00  0.66           C  
ATOM   1968  CG  LEU A 123     -15.047   4.930   9.543  1.00  0.66           C  
ATOM   1969  CD1 LEU A 123     -13.568   4.711   9.985  1.00  0.66           C  
ATOM   1970  CD2 LEU A 123     -15.934   5.290  10.705  1.00  0.66           C  
ATOM   1971  H   LEU A 123     -16.238   4.401   6.888  1.00  0.66           H  
ATOM   1972  HA  LEU A 123     -17.190   6.524   8.535  1.00  0.66           H  
ATOM   1973 1HB  LEU A 123     -14.315   5.833   7.796  1.00  0.66           H  
ATOM   1974 2HB  LEU A 123     -14.782   6.942   9.062  1.00  0.66           H  
ATOM   1975  HG  LEU A 123     -15.405   4.013   9.088  1.00  0.66           H  
ATOM   1976 1HD1 LEU A 123     -13.520   3.897  10.708  1.00  0.66           H  
ATOM   1977 2HD1 LEU A 123     -12.957   4.463   9.125  1.00  0.66           H  
ATOM   1978 3HD1 LEU A 123     -13.189   5.618  10.439  1.00  0.66           H  
ATOM   1979 1HD2 LEU A 123     -15.915   4.485  11.440  1.00  0.66           H  
ATOM   1980 2HD2 LEU A 123     -15.578   6.212  11.165  1.00  0.66           H  
ATOM   1981 3HD2 LEU A 123     -16.954   5.431  10.348  1.00  0.66           H  
ATOM   1982  N   GLU A 124     -15.556   7.503   5.805  1.00  0.67           N  
ATOM   1983  CA  GLU A 124     -15.347   8.688   4.974  1.00  0.67           C  
ATOM   1984  C   GLU A 124     -16.691   9.306   4.602  1.00  0.67           C  
ATOM   1985  O   GLU A 124     -16.875  10.514   4.748  1.00  0.67           O  
ATOM   1986  CB  GLU A 124     -14.522   8.393   3.715  1.00  0.67           C  
ATOM   1987  CG  GLU A 124     -14.323   9.652   2.820  1.00  0.67           C  
ATOM   1988  CD  GLU A 124     -13.431   9.448   1.622  1.00  0.67           C  
ATOM   1989  OE1 GLU A 124     -12.847   8.419   1.515  1.00  0.67           O  
ATOM   1990  OE2 GLU A 124     -13.366  10.315   0.780  1.00  0.67           O  
ATOM   1991  H   GLU A 124     -15.233   6.582   5.502  1.00  0.67           H  
ATOM   1992  HA  GLU A 124     -14.792   9.421   5.559  1.00  0.67           H  
ATOM   1993 1HB  GLU A 124     -13.539   8.007   4.000  1.00  0.67           H  
ATOM   1994 2HB  GLU A 124     -15.018   7.626   3.125  1.00  0.67           H  
ATOM   1995 1HG  GLU A 124     -15.299   9.960   2.472  1.00  0.67           H  
ATOM   1996 2HG  GLU A 124     -13.918  10.456   3.434  1.00  0.67           H  
ATOM   1997  N   ASP A 125     -17.651   8.490   4.156  1.00  0.68           N  
ATOM   1998  CA  ASP A 125     -18.971   9.039   3.862  1.00  0.68           C  
ATOM   1999  C   ASP A 125     -19.642   9.645   5.103  1.00  0.68           C  
ATOM   2000  O   ASP A 125     -20.314  10.667   5.006  1.00  0.68           O  
ATOM   2001  CB  ASP A 125     -19.888   8.021   3.178  1.00  0.68           C  
ATOM   2002  CG  ASP A 125     -19.656   7.816   1.674  1.00  0.68           C  
ATOM   2003  OD1 ASP A 125     -18.989   8.617   1.054  1.00  0.68           O  
ATOM   2004  OD2 ASP A 125     -20.200   6.888   1.133  1.00  0.68           O  
ATOM   2005  H   ASP A 125     -17.456   7.492   4.038  1.00  0.68           H  
ATOM   2006  HA  ASP A 125     -18.832   9.842   3.143  1.00  0.68           H  
ATOM   2007 1HB  ASP A 125     -19.749   7.055   3.670  1.00  0.68           H  
ATOM   2008 2HB  ASP A 125     -20.925   8.318   3.326  1.00  0.68           H  
ATOM   2009  N   GLN A 126     -19.450   9.064   6.289  1.00  0.69           N  
ATOM   2010  CA  GLN A 126     -20.076   9.657   7.472  1.00  0.69           C  
ATOM   2011  C   GLN A 126     -19.506  11.053   7.704  1.00  0.69           C  
ATOM   2012  O   GLN A 126     -20.256  12.002   7.975  1.00  0.69           O  
ATOM   2013  CB  GLN A 126     -19.864   8.762   8.695  1.00  0.69           C  
ATOM   2014  CG  GLN A 126     -20.649   7.458   8.638  1.00  0.69           C  
ATOM   2015  CD  GLN A 126     -20.322   6.498   9.746  1.00  0.69           C  
ATOM   2016  OE1 GLN A 126     -19.291   6.592  10.414  1.00  0.69           O  
ATOM   2017  NE2 GLN A 126     -21.218   5.539   9.960  1.00  0.69           N  
ATOM   2018  H   GLN A 126     -18.909   8.203   6.361  1.00  0.69           H  
ATOM   2019  HA  GLN A 126     -21.135   9.765   7.309  1.00  0.69           H  
ATOM   2020 1HB  GLN A 126     -18.808   8.516   8.785  1.00  0.69           H  
ATOM   2021 2HB  GLN A 126     -20.155   9.301   9.595  1.00  0.69           H  
ATOM   2022 1HG  GLN A 126     -21.695   7.698   8.735  1.00  0.69           H  
ATOM   2023 2HG  GLN A 126     -20.465   6.973   7.689  1.00  0.69           H  
ATOM   2024 1HE2 GLN A 126     -21.064   4.864  10.683  1.00  0.69           H  
ATOM   2025 2HE2 GLN A 126     -22.047   5.494   9.402  1.00  0.69           H  
ATOM   2026  N   MET A 127     -18.195  11.201   7.506  1.00  0.70           N  
ATOM   2027  CA  MET A 127     -17.543  12.499   7.602  1.00  0.70           C  
ATOM   2028  C   MET A 127     -18.129  13.468   6.565  1.00  0.70           C  
ATOM   2029  O   MET A 127     -18.428  14.619   6.866  1.00  0.70           O  
ATOM   2030  CB  MET A 127     -16.038  12.358   7.404  1.00  0.70           C  
ATOM   2031  CG  MET A 127     -15.245  13.655   7.471  1.00  0.70           C  
ATOM   2032  SD  MET A 127     -15.286  14.533   5.895  1.00  0.70           S  
ATOM   2033  CE  MET A 127     -14.383  13.420   4.846  1.00  0.70           C  
ATOM   2034  H   MET A 127     -17.630  10.375   7.294  1.00  0.70           H  
ATOM   2035  HA  MET A 127     -17.729  12.905   8.594  1.00  0.70           H  
ATOM   2036 1HB  MET A 127     -15.637  11.673   8.150  1.00  0.70           H  
ATOM   2037 2HB  MET A 127     -15.839  11.919   6.435  1.00  0.70           H  
ATOM   2038 1HG  MET A 127     -15.658  14.306   8.243  1.00  0.70           H  
ATOM   2039 2HG  MET A 127     -14.204  13.440   7.718  1.00  0.70           H  
ATOM   2040 1HE  MET A 127     -14.336  13.832   3.841  1.00  0.70           H  
ATOM   2041 2HE  MET A 127     -13.404  13.284   5.231  1.00  0.70           H  
ATOM   2042 3HE  MET A 127     -14.887  12.451   4.822  1.00  0.70           H  
ATOM   2043  N   ILE A 128     -18.302  13.000   5.333  1.00  0.72           N  
ATOM   2044  CA  ILE A 128     -18.815  13.863   4.279  1.00  0.72           C  
ATOM   2045  C   ILE A 128     -20.255  14.298   4.495  1.00  0.72           C  
ATOM   2046  O   ILE A 128     -20.562  15.476   4.334  1.00  0.72           O  
ATOM   2047  CB  ILE A 128     -18.682  13.165   2.921  1.00  0.72           C  
ATOM   2048  CG1 ILE A 128     -17.226  13.076   2.645  1.00  0.72           C  
ATOM   2049  CG2 ILE A 128     -19.470  13.870   1.805  1.00  0.72           C  
ATOM   2050  CD1 ILE A 128     -16.852  12.228   1.508  1.00  0.72           C  
ATOM   2051  H   ILE A 128     -18.029  12.042   5.120  1.00  0.72           H  
ATOM   2052  HA  ILE A 128     -18.198  14.752   4.251  1.00  0.72           H  
ATOM   2053  HB  ILE A 128     -19.054  12.152   3.016  1.00  0.72           H  
ATOM   2054 1HG1 ILE A 128     -16.851  14.066   2.516  1.00  0.72           H  
ATOM   2055 2HG1 ILE A 128     -16.765  12.658   3.516  1.00  0.72           H  
ATOM   2056 1HG2 ILE A 128     -19.339  13.322   0.874  1.00  0.72           H  
ATOM   2057 2HG2 ILE A 128     -20.531  13.891   2.063  1.00  0.72           H  
ATOM   2058 3HG2 ILE A 128     -19.114  14.874   1.680  1.00  0.72           H  
ATOM   2059 1HD1 ILE A 128     -15.766  12.206   1.407  1.00  0.72           H  
ATOM   2060 2HD1 ILE A 128     -17.217  11.213   1.678  1.00  0.72           H  
ATOM   2061 3HD1 ILE A 128     -17.291  12.637   0.608  1.00  0.72           H  
ATOM   2062  N   PHE A 129     -21.137  13.383   4.858  1.00  0.75           N  
ATOM   2063  CA  PHE A 129     -22.538  13.738   5.027  1.00  0.75           C  
ATOM   2064  C   PHE A 129     -22.865  14.392   6.364  1.00  0.75           C  
ATOM   2065  O   PHE A 129     -23.627  15.355   6.396  1.00  0.75           O  
ATOM   2066  CB  PHE A 129     -23.412  12.518   4.776  1.00  0.75           C  
ATOM   2067  CG  PHE A 129     -23.409  12.167   3.320  1.00  0.75           C  
ATOM   2068  CD1 PHE A 129     -22.627  11.139   2.839  1.00  0.75           C  
ATOM   2069  CD2 PHE A 129     -24.165  12.893   2.419  1.00  0.75           C  
ATOM   2070  CE1 PHE A 129     -22.590  10.842   1.507  1.00  0.75           C  
ATOM   2071  CE2 PHE A 129     -24.139  12.588   1.084  1.00  0.75           C  
ATOM   2072  CZ  PHE A 129     -23.341  11.559   0.639  1.00  0.75           C  
ATOM   2073  H   PHE A 129     -20.833  12.419   4.992  1.00  0.75           H  
ATOM   2074  HA  PHE A 129     -22.783  14.457   4.248  1.00  0.75           H  
ATOM   2075 1HB  PHE A 129     -23.033  11.664   5.346  1.00  0.75           H  
ATOM   2076 2HB  PHE A 129     -24.437  12.712   5.095  1.00  0.75           H  
ATOM   2077  HD1 PHE A 129     -22.036  10.564   3.524  1.00  0.75           H  
ATOM   2078  HD2 PHE A 129     -24.787  13.714   2.785  1.00  0.75           H  
ATOM   2079  HE1 PHE A 129     -21.959  10.022   1.143  1.00  0.75           H  
ATOM   2080  HE2 PHE A 129     -24.739  13.158   0.376  1.00  0.75           H  
ATOM   2081  HZ  PHE A 129     -23.311  11.312  -0.408  1.00  0.75           H  
ATOM   2082  N   TYR A 130     -22.284  13.914   7.465  1.00  0.80           N  
ATOM   2083  CA  TYR A 130     -22.613  14.475   8.774  1.00  0.80           C  
ATOM   2084  C   TYR A 130     -21.448  15.195   9.446  1.00  0.80           C  
ATOM   2085  O   TYR A 130     -21.645  16.258  10.053  1.00  0.80           O  
ATOM   2086  CB  TYR A 130     -23.216  13.383   9.628  1.00  0.80           C  
ATOM   2087  CG  TYR A 130     -24.504  12.947   8.986  1.00  0.80           C  
ATOM   2088  CD1 TYR A 130     -24.621  11.715   8.379  1.00  0.80           C  
ATOM   2089  CD2 TYR A 130     -25.577  13.835   8.968  1.00  0.80           C  
ATOM   2090  CE1 TYR A 130     -25.810  11.379   7.776  1.00  0.80           C  
ATOM   2091  CE2 TYR A 130     -26.752  13.491   8.366  1.00  0.80           C  
ATOM   2092  CZ  TYR A 130     -26.875  12.274   7.774  1.00  0.80           C  
ATOM   2093  OH  TYR A 130     -28.049  11.936   7.176  1.00  0.80           O  
ATOM   2094  H   TYR A 130     -21.626  13.140   7.423  1.00  0.80           H  
ATOM   2095  HA  TYR A 130     -23.391  15.224   8.630  1.00  0.80           H  
ATOM   2096 1HB  TYR A 130     -22.537  12.528   9.687  1.00  0.80           H  
ATOM   2097 2HB  TYR A 130     -23.418  13.741  10.633  1.00  0.80           H  
ATOM   2098  HD1 TYR A 130     -23.782  11.016   8.375  1.00  0.80           H  
ATOM   2099  HD2 TYR A 130     -25.482  14.813   9.432  1.00  0.80           H  
ATOM   2100  HE1 TYR A 130     -25.908  10.423   7.306  1.00  0.80           H  
ATOM   2101  HE2 TYR A 130     -27.588  14.194   8.355  1.00  0.80           H  
ATOM   2102  HH  TYR A 130     -28.649  12.684   7.191  1.00  0.80           H  
ATOM   2103  N   GLY A 131     -20.236  14.677   9.283  1.00  0.86           N  
ATOM   2104  CA  GLY A 131     -19.065  15.332   9.862  1.00  0.86           C  
ATOM   2105  C   GLY A 131     -18.558  14.732  11.154  1.00  0.86           C  
ATOM   2106  O   GLY A 131     -19.049  13.709  11.637  1.00  0.86           O  
ATOM   2107  H   GLY A 131     -20.125  13.807   8.762  1.00  0.86           H  
ATOM   2108 1HA  GLY A 131     -18.255  15.348   9.137  1.00  0.86           H  
ATOM   2109 2HA  GLY A 131     -19.305  16.372  10.051  1.00  0.86           H  
ATOM   2110  N   SER A 132     -17.530  15.383  11.685  1.00  0.93           N  
ATOM   2111  CA  SER A 132     -16.858  14.953  12.892  1.00  0.93           C  
ATOM   2112  C   SER A 132     -16.375  16.172  13.680  1.00  0.93           C  
ATOM   2113  O   SER A 132     -15.442  16.884  13.275  1.00  0.93           O  
ATOM   2114  CB  SER A 132     -15.709  14.044  12.524  1.00  0.93           C  
ATOM   2115  OG  SER A 132     -15.025  13.615  13.664  1.00  0.93           O  
ATOM   2116  H   SER A 132     -17.229  16.234  11.213  1.00  0.93           H  
ATOM   2117  HA  SER A 132     -17.567  14.399  13.509  1.00  0.93           H  
ATOM   2118 1HB  SER A 132     -16.087  13.181  11.974  1.00  0.93           H  
ATOM   2119 2HB  SER A 132     -15.022  14.580  11.865  1.00  0.93           H  
ATOM   2120  HG  SER A 132     -15.660  13.109  14.178  1.00  0.93           H  
ATOM   2121  N   LYS A 133     -16.991  16.378  14.845  1.00  0.99           N  
ATOM   2122  CA  LYS A 133     -16.727  17.545  15.683  1.00  0.99           C  
ATOM   2123  C   LYS A 133     -15.283  17.628  16.160  1.00  0.99           C  
ATOM   2124  O   LYS A 133     -14.726  18.713  16.281  1.00  0.99           O  
ATOM   2125  CB  LYS A 133     -17.669  17.540  16.888  1.00  0.99           C  
ATOM   2126  CG  LYS A 133     -19.132  17.824  16.545  1.00  0.99           C  
ATOM   2127  CD  LYS A 133     -20.017  17.786  17.790  1.00  0.99           C  
ATOM   2128  CE  LYS A 133     -21.477  18.069  17.448  1.00  0.99           C  
ATOM   2129  NZ  LYS A 133     -22.353  18.000  18.653  1.00  0.99           N  
ATOM   2130  H   LYS A 133     -17.714  15.730  15.126  1.00  0.99           H  
ATOM   2131  HA  LYS A 133     -16.930  18.439  15.092  1.00  0.99           H  
ATOM   2132 1HB  LYS A 133     -17.619  16.572  17.386  1.00  0.99           H  
ATOM   2133 2HB  LYS A 133     -17.341  18.292  17.606  1.00  0.99           H  
ATOM   2134 1HG  LYS A 133     -19.211  18.809  16.085  1.00  0.99           H  
ATOM   2135 2HG  LYS A 133     -19.487  17.080  15.832  1.00  0.99           H  
ATOM   2136 1HD  LYS A 133     -19.946  16.803  18.258  1.00  0.99           H  
ATOM   2137 2HD  LYS A 133     -19.670  18.533  18.505  1.00  0.99           H  
ATOM   2138 1HE  LYS A 133     -21.555  19.064  17.012  1.00  0.99           H  
ATOM   2139 2HE  LYS A 133     -21.821  17.335  16.720  1.00  0.99           H  
ATOM   2140 1HZ  LYS A 133     -23.309  18.192  18.386  1.00  0.99           H  
ATOM   2141 2HZ  LYS A 133     -22.297  17.076  19.059  1.00  0.99           H  
ATOM   2142 3HZ  LYS A 133     -22.050  18.684  19.330  1.00  0.99           H  
ATOM   2143  N   GLU A 134     -14.658  16.478  16.362  1.00  1.02           N  
ATOM   2144  CA  GLU A 134     -13.294  16.393  16.873  1.00  1.02           C  
ATOM   2145  C   GLU A 134     -12.255  17.043  15.953  1.00  1.02           C  
ATOM   2146  O   GLU A 134     -11.168  17.407  16.401  1.00  1.02           O  
ATOM   2147  CB  GLU A 134     -12.931  14.925  17.128  1.00  1.02           C  
ATOM   2148  CG  GLU A 134     -13.689  14.287  18.297  1.00  1.02           C  
ATOM   2149  CD  GLU A 134     -13.335  12.828  18.542  1.00  1.02           C  
ATOM   2150  OE1 GLU A 134     -12.601  12.266  17.767  1.00  1.02           O  
ATOM   2151  OE2 GLU A 134     -13.807  12.286  19.515  1.00  1.02           O  
ATOM   2152  H   GLU A 134     -15.165  15.623  16.191  1.00  1.02           H  
ATOM   2153  HA  GLU A 134     -13.262  16.919  17.828  1.00  1.02           H  
ATOM   2154 1HB  GLU A 134     -13.157  14.342  16.236  1.00  1.02           H  
ATOM   2155 2HB  GLU A 134     -11.861  14.836  17.315  1.00  1.02           H  
ATOM   2156 1HG  GLU A 134     -13.474  14.855  19.202  1.00  1.02           H  
ATOM   2157 2HG  GLU A 134     -14.757  14.367  18.100  1.00  1.02           H  
ATOM   2158  N   PHE A 135     -12.569  17.147  14.662  1.00  1.02           N  
ATOM   2159  CA  PHE A 135     -11.651  17.711  13.682  1.00  1.02           C  
ATOM   2160  C   PHE A 135     -12.173  19.034  13.123  1.00  1.02           C  
ATOM   2161  O   PHE A 135     -11.634  19.592  12.151  1.00  1.02           O  
ATOM   2162  CB  PHE A 135     -11.471  16.674  12.595  1.00  1.02           C  
ATOM   2163  CG  PHE A 135     -10.899  15.443  13.178  1.00  1.02           C  
ATOM   2164  CD1 PHE A 135     -11.725  14.418  13.574  1.00  1.02           C  
ATOM   2165  CD2 PHE A 135      -9.549  15.312  13.366  1.00  1.02           C  
ATOM   2166  CE1 PHE A 135     -11.208  13.275  14.155  1.00  1.02           C  
ATOM   2167  CE2 PHE A 135      -9.015  14.183  13.940  1.00  1.02           C  
ATOM   2168  CZ  PHE A 135      -9.847  13.158  14.338  1.00  1.02           C  
ATOM   2169  H   PHE A 135     -13.493  16.856  14.342  1.00  1.02           H  
ATOM   2170  HA  PHE A 135     -10.692  17.895  14.166  1.00  1.02           H  
ATOM   2171 1HB  PHE A 135     -12.437  16.432  12.146  1.00  1.02           H  
ATOM   2172 2HB  PHE A 135     -10.812  17.039  11.813  1.00  1.02           H  
ATOM   2173  HD1 PHE A 135     -12.795  14.524  13.434  1.00  1.02           H  
ATOM   2174  HD2 PHE A 135      -8.909  16.113  13.062  1.00  1.02           H  
ATOM   2175  HE1 PHE A 135     -11.877  12.472  14.472  1.00  1.02           H  
ATOM   2176  HE2 PHE A 135      -7.937  14.102  14.083  1.00  1.02           H  
ATOM   2177  HZ  PHE A 135      -9.435  12.261  14.799  1.00  1.02           H  
ATOM   2178  N   ASP A 136     -13.241  19.535  13.754  1.00  0.99           N  
ATOM   2179  CA  ASP A 136     -13.957  20.721  13.311  1.00  0.99           C  
ATOM   2180  C   ASP A 136     -14.412  20.605  11.858  1.00  0.99           C  
ATOM   2181  O   ASP A 136     -14.341  21.581  11.111  1.00  0.99           O  
ATOM   2182  CB  ASP A 136     -13.100  21.985  13.473  1.00  0.99           C  
ATOM   2183  CG  ASP A 136     -12.777  22.340  14.934  1.00  0.99           C  
ATOM   2184  OD1 ASP A 136     -13.648  22.252  15.766  1.00  0.99           O  
ATOM   2185  OD2 ASP A 136     -11.651  22.701  15.193  1.00  0.99           O  
ATOM   2186  H   ASP A 136     -13.600  19.070  14.587  1.00  0.99           H  
ATOM   2187  HA  ASP A 136     -14.846  20.827  13.935  1.00  0.99           H  
ATOM   2188 1HB  ASP A 136     -12.166  21.878  12.926  1.00  0.99           H  
ATOM   2189 2HB  ASP A 136     -13.629  22.827  13.028  1.00  0.99           H  
ATOM   2190  N   ILE A 137     -14.905  19.427  11.457  1.00  0.93           N  
ATOM   2191  CA  ILE A 137     -15.378  19.253  10.088  1.00  0.93           C  
ATOM   2192  C   ILE A 137     -16.869  18.973  10.038  1.00  0.93           C  
ATOM   2193  O   ILE A 137     -17.289  17.869  10.383  1.00  0.93           O  
ATOM   2194  CB  ILE A 137     -14.735  18.039   9.398  1.00  0.93           C  
ATOM   2195  CG1 ILE A 137     -13.273  18.128   9.352  1.00  0.93           C  
ATOM   2196  CG2 ILE A 137     -15.280  17.929   7.963  1.00  0.93           C  
ATOM   2197  CD1 ILE A 137     -12.676  16.841   8.873  1.00  0.93           C  
ATOM   2198  H   ILE A 137     -14.960  18.642  12.111  1.00  0.93           H  
ATOM   2199  HA  ILE A 137     -15.124  20.137   9.524  1.00  0.93           H  
ATOM   2200  HB  ILE A 137     -14.988  17.135   9.953  1.00  0.93           H  
ATOM   2201 1HG1 ILE A 137     -12.992  18.927   8.673  1.00  0.93           H  
ATOM   2202 2HG1 ILE A 137     -12.877  18.356  10.330  1.00  0.93           H  
ATOM   2203 1HG2 ILE A 137     -14.848  17.067   7.477  1.00  0.93           H  
ATOM   2204 2HG2 ILE A 137     -16.366  17.825   7.984  1.00  0.93           H  
ATOM   2205 3HG2 ILE A 137     -15.018  18.831   7.399  1.00  0.93           H  
ATOM   2206 1HD1 ILE A 137     -11.613  16.949   8.826  1.00  0.93           H  
ATOM   2207 2HD1 ILE A 137     -12.936  16.035   9.561  1.00  0.93           H  
ATOM   2208 3HD1 ILE A 137     -13.057  16.603   7.885  1.00  0.93           H  
ATOM   2209  N   PRO A 138     -17.725  19.918   9.655  1.00  0.88           N  
ATOM   2210  CA  PRO A 138     -19.139  19.691   9.536  1.00  0.88           C  
ATOM   2211  C   PRO A 138     -19.321  18.907   8.258  1.00  0.88           C  
ATOM   2212  O   PRO A 138     -18.590  19.161   7.300  1.00  0.88           O  
ATOM   2213  CB  PRO A 138     -19.695  21.103   9.450  1.00  0.88           C  
ATOM   2214  CG  PRO A 138     -18.581  21.900   8.790  1.00  0.88           C  
ATOM   2215  CD  PRO A 138     -17.285  21.246   9.261  1.00  0.88           C  
ATOM   2216  HA  PRO A 138     -19.517  19.139  10.410  1.00  0.88           H  
ATOM   2217 1HB  PRO A 138     -20.616  21.080   8.849  1.00  0.88           H  
ATOM   2218 2HB  PRO A 138     -19.970  21.468  10.449  1.00  0.88           H  
ATOM   2219 1HG  PRO A 138     -18.695  21.863   7.696  1.00  0.88           H  
ATOM   2220 2HG  PRO A 138     -18.646  22.958   9.079  1.00  0.88           H  
ATOM   2221 1HD  PRO A 138     -16.628  21.172   8.388  1.00  0.88           H  
ATOM   2222 2HD  PRO A 138     -16.827  21.788  10.106  1.00  0.88           H  
ATOM   2223  N   GLY A 139     -20.314  18.045   8.180  1.00  0.84           N  
ATOM   2224  CA  GLY A 139     -20.572  17.403   6.904  1.00  0.84           C  
ATOM   2225  C   GLY A 139     -21.573  18.223   6.136  1.00  0.84           C  
ATOM   2226  O   GLY A 139     -21.973  19.298   6.581  1.00  0.84           O  
ATOM   2227  H   GLY A 139     -20.877  17.789   8.990  1.00  0.84           H  
ATOM   2228 1HA  GLY A 139     -19.645  17.308   6.336  1.00  0.84           H  
ATOM   2229 2HA  GLY A 139     -20.948  16.400   7.046  1.00  0.84           H  
ATOM   2230  N   LEU A 140     -22.049  17.686   5.037  1.00  0.81           N  
ATOM   2231  CA  LEU A 140     -22.975  18.389   4.174  1.00  0.81           C  
ATOM   2232  C   LEU A 140     -24.294  18.722   4.841  1.00  0.81           C  
ATOM   2233  O   LEU A 140     -24.849  19.799   4.639  1.00  0.81           O  
ATOM   2234  CB  LEU A 140     -23.304  17.484   2.990  1.00  0.81           C  
ATOM   2235  CG  LEU A 140     -22.184  17.202   2.057  1.00  0.81           C  
ATOM   2236  CD1 LEU A 140     -22.607  16.178   1.091  1.00  0.81           C  
ATOM   2237  CD2 LEU A 140     -21.794  18.401   1.390  1.00  0.81           C  
ATOM   2238  H   LEU A 140     -21.692  16.780   4.756  1.00  0.81           H  
ATOM   2239  HA  LEU A 140     -22.499  19.308   3.841  1.00  0.81           H  
ATOM   2240 1HB  LEU A 140     -23.655  16.530   3.375  1.00  0.81           H  
ATOM   2241 2HB  LEU A 140     -24.113  17.935   2.419  1.00  0.81           H  
ATOM   2242  HG  LEU A 140     -21.346  16.827   2.601  1.00  0.81           H  
ATOM   2243 1HD1 LEU A 140     -21.786  15.971   0.428  1.00  0.81           H  
ATOM   2244 2HD1 LEU A 140     -22.877  15.281   1.626  1.00  0.81           H  
ATOM   2245 3HD1 LEU A 140     -23.455  16.537   0.531  1.00  0.81           H  
ATOM   2246 1HD2 LEU A 140     -20.977  18.155   0.740  1.00  0.81           H  
ATOM   2247 2HD2 LEU A 140     -22.634  18.782   0.818  1.00  0.81           H  
ATOM   2248 3HD2 LEU A 140     -21.474  19.140   2.124  1.00  0.81           H  
ATOM   2249  N   MET A 141     -24.795  17.801   5.649  1.00  0.81           N  
ATOM   2250  CA  MET A 141     -26.104  17.951   6.248  1.00  0.81           C  
ATOM   2251  C   MET A 141     -26.116  18.628   7.616  1.00  0.81           C  
ATOM   2252  O   MET A 141     -27.187  18.940   8.132  1.00  0.81           O  
ATOM   2253  CB  MET A 141     -26.724  16.575   6.295  1.00  0.81           C  
ATOM   2254  CG  MET A 141     -26.877  16.021   4.879  1.00  0.81           C  
ATOM   2255  SD  MET A 141     -27.535  14.415   4.790  1.00  0.81           S  
ATOM   2256  CE  MET A 141     -29.274  14.665   5.110  1.00  0.81           C  
ATOM   2257  H   MET A 141     -24.278  16.942   5.817  1.00  0.81           H  
ATOM   2258  HA  MET A 141     -26.700  18.571   5.581  1.00  0.81           H  
ATOM   2259 1HB  MET A 141     -26.085  15.909   6.863  1.00  0.81           H  
ATOM   2260 2HB  MET A 141     -27.700  16.614   6.778  1.00  0.81           H  
ATOM   2261 1HG  MET A 141     -27.486  16.670   4.290  1.00  0.81           H  
ATOM   2262 2HG  MET A 141     -25.890  15.992   4.420  1.00  0.81           H  
ATOM   2263 1HE  MET A 141     -29.797  13.703   5.069  1.00  0.81           H  
ATOM   2264 2HE  MET A 141     -29.406  15.109   6.097  1.00  0.81           H  
ATOM   2265 3HE  MET A 141     -29.689  15.332   4.358  1.00  0.81           H  
ATOM   2266  N   ASN A 142     -24.941  18.844   8.214  1.00  0.82           N  
ATOM   2267  CA  ASN A 142     -24.862  19.531   9.512  1.00  0.82           C  
ATOM   2268  C   ASN A 142     -24.149  20.880   9.430  1.00  0.82           C  
ATOM   2269  O   ASN A 142     -23.849  21.491  10.460  1.00  0.82           O  
ATOM   2270  CB  ASN A 142     -24.195  18.690  10.592  1.00  0.82           C  
ATOM   2271  CG  ASN A 142     -25.006  17.494  11.051  1.00  0.82           C  
ATOM   2272  OD1 ASN A 142     -26.236  17.541  11.179  1.00  0.82           O  
ATOM   2273  ND2 ASN A 142     -24.314  16.436  11.363  1.00  0.82           N  
ATOM   2274  H   ASN A 142     -24.089  18.555   7.747  1.00  0.82           H  
ATOM   2275  HA  ASN A 142     -25.879  19.740   9.844  1.00  0.82           H  
ATOM   2276 1HB  ASN A 142     -23.240  18.325  10.207  1.00  0.82           H  
ATOM   2277 2HB  ASN A 142     -23.976  19.316  11.453  1.00  0.82           H  
ATOM   2278 1HD2 ASN A 142     -24.772  15.618  11.713  1.00  0.82           H  
ATOM   2279 2HD2 ASN A 142     -23.305  16.459  11.277  1.00  0.82           H  
ATOM   2280  N   VAL A 143     -23.876  21.356   8.226  1.00  0.84           N  
ATOM   2281  CA  VAL A 143     -23.166  22.618   8.078  1.00  0.84           C  
ATOM   2282  C   VAL A 143     -24.075  23.833   8.264  1.00  0.84           C  
ATOM   2283  O   VAL A 143     -25.223  23.860   7.793  1.00  0.84           O  
ATOM   2284  CB  VAL A 143     -22.504  22.665   6.696  1.00  0.84           C  
ATOM   2285  CG1 VAL A 143     -23.556  22.766   5.637  1.00  0.84           C  
ATOM   2286  CG2 VAL A 143     -21.515  23.813   6.618  1.00  0.84           C  
ATOM   2287  H   VAL A 143     -24.134  20.823   7.404  1.00  0.84           H  
ATOM   2288  HA  VAL A 143     -22.385  22.662   8.837  1.00  0.84           H  
ATOM   2289  HB  VAL A 143     -21.975  21.738   6.537  1.00  0.84           H  
ATOM   2290 1HG1 VAL A 143     -23.093  22.771   4.657  1.00  0.84           H  
ATOM   2291 2HG1 VAL A 143     -24.227  21.918   5.716  1.00  0.84           H  
ATOM   2292 3HG1 VAL A 143     -24.114  23.682   5.784  1.00  0.84           H  
ATOM   2293 1HG2 VAL A 143     -21.043  23.808   5.647  1.00  0.84           H  
ATOM   2294 2HG2 VAL A 143     -22.022  24.759   6.761  1.00  0.84           H  
ATOM   2295 3HG2 VAL A 143     -20.758  23.688   7.386  1.00  0.84           H  
ATOM   2296  N   LYS A 144     -23.556  24.851   8.933  1.00  0.86           N  
ATOM   2297  CA  LYS A 144     -24.313  26.073   9.124  1.00  0.86           C  
ATOM   2298  C   LYS A 144     -24.548  26.736   7.781  1.00  0.86           C  
ATOM   2299  O   LYS A 144     -23.654  26.772   6.944  1.00  0.86           O  
ATOM   2300  CB  LYS A 144     -23.578  27.023  10.061  1.00  0.86           C  
ATOM   2301  CG  LYS A 144     -23.485  26.537  11.506  1.00  0.86           C  
ATOM   2302  CD  LYS A 144     -22.765  27.551  12.393  1.00  0.86           C  
ATOM   2303  CE  LYS A 144     -22.663  27.060  13.834  1.00  0.86           C  
ATOM   2304  NZ  LYS A 144     -21.940  28.031  14.703  1.00  0.86           N  
ATOM   2305  H   LYS A 144     -22.622  24.773   9.312  1.00  0.86           H  
ATOM   2306  HA  LYS A 144     -25.282  25.824   9.558  1.00  0.86           H  
ATOM   2307 1HB  LYS A 144     -22.564  27.181   9.694  1.00  0.86           H  
ATOM   2308 2HB  LYS A 144     -24.079  27.992  10.062  1.00  0.86           H  
ATOM   2309 1HG  LYS A 144     -24.489  26.370  11.896  1.00  0.86           H  
ATOM   2310 2HG  LYS A 144     -22.943  25.592  11.534  1.00  0.86           H  
ATOM   2311 1HD  LYS A 144     -21.760  27.725  12.005  1.00  0.86           H  
ATOM   2312 2HD  LYS A 144     -23.308  28.497  12.380  1.00  0.86           H  
ATOM   2313 1HE  LYS A 144     -23.666  26.911  14.231  1.00  0.86           H  
ATOM   2314 2HE  LYS A 144     -22.131  26.109  13.850  1.00  0.86           H  
ATOM   2315 1HZ  LYS A 144     -21.894  27.671  15.645  1.00  0.86           H  
ATOM   2316 2HZ  LYS A 144     -21.003  28.168  14.348  1.00  0.86           H  
ATOM   2317 3HZ  LYS A 144     -22.431  28.914  14.703  1.00  0.86           H  
ATOM   2318  N   GLY A 145     -25.739  27.281   7.580  1.00  0.86           N  
ATOM   2319  CA  GLY A 145     -26.071  27.952   6.326  1.00  0.86           C  
ATOM   2320  C   GLY A 145     -26.817  27.044   5.341  1.00  0.86           C  
ATOM   2321  O   GLY A 145     -27.365  27.531   4.352  1.00  0.86           O  
ATOM   2322  H   GLY A 145     -26.441  27.225   8.305  1.00  0.86           H  
ATOM   2323 1HA  GLY A 145     -26.682  28.828   6.541  1.00  0.86           H  
ATOM   2324 2HA  GLY A 145     -25.156  28.317   5.861  1.00  0.86           H  
ATOM   2325  N   ARG A 146     -26.861  25.736   5.612  1.00  0.86           N  
ATOM   2326  CA  ARG A 146     -27.580  24.811   4.730  1.00  0.86           C  
ATOM   2327  C   ARG A 146     -29.072  25.097   4.746  1.00  0.86           C  
ATOM   2328  O   ARG A 146     -29.596  25.655   5.716  1.00  0.86           O  
ATOM   2329  CB  ARG A 146     -27.395  23.377   5.163  1.00  0.86           C  
ATOM   2330  CG  ARG A 146     -28.080  23.049   6.462  1.00  0.86           C  
ATOM   2331  CD  ARG A 146     -27.711  21.732   6.942  1.00  0.86           C  
ATOM   2332  NE  ARG A 146     -28.418  21.374   8.159  1.00  0.86           N  
ATOM   2333  CZ  ARG A 146     -28.116  21.848   9.383  1.00  0.86           C  
ATOM   2334  NH1 ARG A 146     -27.157  22.738   9.520  1.00  0.86           N  
ATOM   2335  NH2 ARG A 146     -28.785  21.418  10.443  1.00  0.86           N  
ATOM   2336  H   ARG A 146     -26.376  25.352   6.427  1.00  0.86           H  
ATOM   2337  HA  ARG A 146     -27.212  24.929   3.711  1.00  0.86           H  
ATOM   2338 1HB  ARG A 146     -27.789  22.708   4.393  1.00  0.86           H  
ATOM   2339 2HB  ARG A 146     -26.347  23.162   5.276  1.00  0.86           H  
ATOM   2340 1HG  ARG A 146     -27.798  23.783   7.217  1.00  0.86           H  
ATOM   2341 2HG  ARG A 146     -29.162  23.070   6.313  1.00  0.86           H  
ATOM   2342 1HD  ARG A 146     -27.944  20.990   6.181  1.00  0.86           H  
ATOM   2343 2HD  ARG A 146     -26.641  21.709   7.151  1.00  0.86           H  
ATOM   2344  HE  ARG A 146     -29.148  20.677   8.090  1.00  0.86           H  
ATOM   2345 1HH1 ARG A 146     -26.655  23.082   8.682  1.00  0.86           H  
ATOM   2346 2HH1 ARG A 146     -26.920  23.091  10.431  1.00  0.86           H  
ATOM   2347 1HH2 ARG A 146     -29.519  20.729  10.330  1.00  0.86           H  
ATOM   2348 2HH2 ARG A 146     -28.557  21.769  11.359  1.00  0.86           H  
ATOM   2349  N   SER A 147     -29.760  24.699   3.683  1.00  0.86           N  
ATOM   2350  CA  SER A 147     -31.210  24.812   3.607  1.00  0.86           C  
ATOM   2351  C   SER A 147     -31.871  23.465   3.896  1.00  0.86           C  
ATOM   2352  O   SER A 147     -31.267  22.427   3.636  1.00  0.86           O  
ATOM   2353  CB  SER A 147     -31.621  25.329   2.251  1.00  0.86           C  
ATOM   2354  OG  SER A 147     -33.009  25.338   2.122  1.00  0.86           O  
ATOM   2355  H   SER A 147     -29.264  24.262   2.901  1.00  0.86           H  
ATOM   2356  HA  SER A 147     -31.543  25.525   4.362  1.00  0.86           H  
ATOM   2357 1HB  SER A 147     -31.239  26.337   2.130  1.00  0.86           H  
ATOM   2358 2HB  SER A 147     -31.178  24.709   1.469  1.00  0.86           H  
ATOM   2359  HG  SER A 147     -33.285  24.424   2.263  1.00  0.86           H  
ATOM   2360  N   THR A 148     -33.076  23.480   4.461  1.00  0.88           N  
ATOM   2361  CA  THR A 148     -33.830  22.236   4.669  1.00  0.88           C  
ATOM   2362  C   THR A 148     -35.241  22.301   4.114  1.00  0.88           C  
ATOM   2363  O   THR A 148     -35.976  23.264   4.348  1.00  0.88           O  
ATOM   2364  CB  THR A 148     -33.897  21.835   6.164  1.00  0.88           C  
ATOM   2365  OG1 THR A 148     -32.568  21.611   6.639  1.00  0.88           O  
ATOM   2366  CG2 THR A 148     -34.755  20.534   6.361  1.00  0.88           C  
ATOM   2367  H   THR A 148     -33.499  24.366   4.704  1.00  0.88           H  
ATOM   2368  HA  THR A 148     -33.319  21.431   4.139  1.00  0.88           H  
ATOM   2369  HB  THR A 148     -34.343  22.644   6.740  1.00  0.88           H  
ATOM   2370  HG1 THR A 148     -32.174  20.892   6.101  1.00  0.88           H  
ATOM   2371 1HG2 THR A 148     -34.775  20.265   7.417  1.00  0.88           H  
ATOM   2372 2HG2 THR A 148     -35.775  20.698   6.023  1.00  0.88           H  
ATOM   2373 3HG2 THR A 148     -34.319  19.712   5.792  1.00  0.88           H  
ATOM   2374  N   HIS A 149     -35.623  21.247   3.410  1.00  0.92           N  
ATOM   2375  CA  HIS A 149     -36.964  21.094   2.889  1.00  0.92           C  
ATOM   2376  C   HIS A 149     -37.687  19.963   3.601  1.00  0.92           C  
ATOM   2377  O   HIS A 149     -37.141  18.868   3.785  1.00  0.92           O  
ATOM   2378  CB  HIS A 149     -36.961  20.871   1.375  1.00  0.92           C  
ATOM   2379  CG  HIS A 149     -38.334  20.618   0.848  1.00  0.92           C  
ATOM   2380  ND1 HIS A 149     -39.325  21.580   0.842  1.00  0.92           N  
ATOM   2381  CD2 HIS A 149     -38.874  19.518   0.293  1.00  0.92           C  
ATOM   2382  CE1 HIS A 149     -40.434  21.054   0.333  1.00  0.92           C  
ATOM   2383  NE2 HIS A 149     -40.183  19.805  -0.006  1.00  0.92           N  
ATOM   2384  H   HIS A 149     -34.942  20.510   3.224  1.00  0.92           H  
ATOM   2385  HA  HIS A 149     -37.534  22.002   3.079  1.00  0.92           H  
ATOM   2386 1HB  HIS A 149     -36.546  21.742   0.870  1.00  0.92           H  
ATOM   2387 2HB  HIS A 149     -36.326  20.013   1.130  1.00  0.92           H  
ATOM   2388  HD2 HIS A 149     -38.365  18.583   0.123  1.00  0.92           H  
ATOM   2389  HE1 HIS A 149     -41.387  21.565   0.208  1.00  0.92           H  
ATOM   2390  HE2 HIS A 149     -40.853  19.129  -0.435  1.00  0.92           H  
ATOM   2391  N   LEU A 150     -38.906  20.253   4.044  1.00  0.98           N  
ATOM   2392  CA  LEU A 150     -39.699  19.252   4.730  1.00  0.98           C  
ATOM   2393  C   LEU A 150     -40.579  18.492   3.767  1.00  0.98           C  
ATOM   2394  O   LEU A 150     -41.446  19.039   3.086  1.00  0.98           O  
ATOM   2395  CB  LEU A 150     -40.491  19.874   5.859  1.00  0.98           C  
ATOM   2396  CG  LEU A 150     -39.617  20.443   6.965  1.00  0.98           C  
ATOM   2397  CD1 LEU A 150     -40.496  21.060   8.034  1.00  0.98           C  
ATOM   2398  CD2 LEU A 150     -38.734  19.305   7.525  1.00  0.98           C  
ATOM   2399  H   LEU A 150     -39.290  21.172   3.873  1.00  0.98           H  
ATOM   2400  HA  LEU A 150     -39.019  18.531   5.183  1.00  0.98           H  
ATOM   2401 1HB  LEU A 150     -41.102  20.679   5.458  1.00  0.98           H  
ATOM   2402 2HB  LEU A 150     -41.138  19.134   6.285  1.00  0.98           H  
ATOM   2403  HG  LEU A 150     -38.976  21.228   6.562  1.00  0.98           H  
ATOM   2404 1HD1 LEU A 150     -39.871  21.474   8.826  1.00  0.98           H  
ATOM   2405 2HD1 LEU A 150     -41.098  21.856   7.594  1.00  0.98           H  
ATOM   2406 3HD1 LEU A 150     -41.152  20.295   8.450  1.00  0.98           H  
ATOM   2407 1HD2 LEU A 150     -38.091  19.692   8.315  1.00  0.98           H  
ATOM   2408 2HD2 LEU A 150     -39.367  18.511   7.929  1.00  0.98           H  
ATOM   2409 3HD2 LEU A 150     -38.110  18.889   6.726  1.00  0.98           H  
ATOM   2410  N   ILE A 151     -40.294  17.216   3.756  1.00  1.08           N  
ATOM   2411  CA  ILE A 151     -40.798  16.171   2.900  1.00  1.08           C  
ATOM   2412  C   ILE A 151     -42.197  15.662   3.166  1.00  1.08           C  
ATOM   2413  O   ILE A 151     -42.568  15.422   4.322  1.00  1.08           O  
ATOM   2414  CB  ILE A 151     -39.827  15.041   3.030  1.00  1.08           C  
ATOM   2415  CG1 ILE A 151     -38.482  15.529   2.568  1.00  1.08           C  
ATOM   2416  CG2 ILE A 151     -40.303  13.879   2.407  1.00  1.08           C  
ATOM   2417  CD1 ILE A 151     -38.487  15.967   1.218  1.00  1.08           C  
ATOM   2418  H   ILE A 151     -39.578  16.920   4.420  1.00  1.08           H  
ATOM   2419  HA  ILE A 151     -40.776  16.548   1.880  1.00  1.08           H  
ATOM   2420  HB  ILE A 151     -39.718  14.834   4.038  1.00  1.08           H  
ATOM   2421 1HG1 ILE A 151     -38.201  16.382   3.169  1.00  1.08           H  
ATOM   2422 2HG1 ILE A 151     -37.750  14.765   2.704  1.00  1.08           H  
ATOM   2423 1HG2 ILE A 151     -39.615  13.137   2.589  1.00  1.08           H  
ATOM   2424 2HG2 ILE A 151     -41.231  13.599   2.849  1.00  1.08           H  
ATOM   2425 3HG2 ILE A 151     -40.434  14.038   1.338  1.00  1.08           H  
ATOM   2426 1HD1 ILE A 151     -37.519  16.345   0.946  1.00  1.08           H  
ATOM   2427 2HD1 ILE A 151     -38.761  15.139   0.572  1.00  1.08           H  
ATOM   2428 3HD1 ILE A 151     -39.222  16.752   1.129  1.00  1.08           H  
ATOM   2429  N   GLY A 152     -42.956  15.481   2.080  1.00  1.18           N  
ATOM   2430  CA  GLY A 152     -44.316  14.975   2.132  1.00  1.18           C  
ATOM   2431  C   GLY A 152     -44.348  13.443   2.094  1.00  1.18           C  
ATOM   2432  O   GLY A 152     -43.409  12.758   2.504  1.00  1.18           O  
ATOM   2433  H   GLY A 152     -42.543  15.689   1.161  1.00  1.18           H  
ATOM   2434 1HA  GLY A 152     -44.802  15.333   3.039  1.00  1.18           H  
ATOM   2435 2HA  GLY A 152     -44.876  15.373   1.287  1.00  1.18           H  
ATOM   2436  N   ASN A 153     -45.444  12.876   1.635  1.00  1.29           N  
ATOM   2437  CA  ASN A 153     -45.540  11.432   1.714  1.00  1.29           C  
ATOM   2438  C   ASN A 153     -44.815  10.705   0.576  1.00  1.29           C  
ATOM   2439  O   ASN A 153     -45.390  10.424  -0.474  1.00  1.29           O  
ATOM   2440  CB  ASN A 153     -46.994  11.028   1.797  1.00  1.29           C  
ATOM   2441  CG  ASN A 153     -47.196   9.572   2.065  1.00  1.29           C  
ATOM   2442  OD1 ASN A 153     -46.358   8.717   1.757  1.00  1.29           O  
ATOM   2443  ND2 ASN A 153     -48.327   9.258   2.654  1.00  1.29           N  
ATOM   2444  H   ASN A 153     -46.206  13.430   1.270  1.00  1.29           H  
ATOM   2445  HA  ASN A 153     -45.061  11.114   2.642  1.00  1.29           H  
ATOM   2446 1HB  ASN A 153     -47.488  11.600   2.583  1.00  1.29           H  
ATOM   2447 2HB  ASN A 153     -47.493  11.274   0.859  1.00  1.29           H  
ATOM   2448 1HD2 ASN A 153     -48.536   8.303   2.863  1.00  1.29           H  
ATOM   2449 2HD2 ASN A 153     -48.989   9.974   2.884  1.00  1.29           H  
ATOM   2450  N   TRP A 154     -43.577  10.297   0.848  1.00  1.36           N  
ATOM   2451  CA  TRP A 154     -42.715   9.572  -0.111  1.00  1.36           C  
ATOM   2452  C   TRP A 154     -43.203   8.185  -0.560  1.00  1.36           C  
ATOM   2453  O   TRP A 154     -42.535   7.533  -1.363  1.00  1.36           O  
ATOM   2454  CB  TRP A 154     -41.295   9.393   0.444  1.00  1.36           C  
ATOM   2455  CG  TRP A 154     -40.312  10.520   0.196  1.00  1.36           C  
ATOM   2456  CD1 TRP A 154     -40.280  11.325  -0.885  1.00  1.36           C  
ATOM   2457  CD2 TRP A 154     -39.216  10.950   1.037  1.00  1.36           C  
ATOM   2458  NE1 TRP A 154     -39.205  12.192  -0.807  1.00  1.36           N  
ATOM   2459  CE2 TRP A 154     -38.551  11.976   0.352  1.00  1.36           C  
ATOM   2460  CE3 TRP A 154     -38.746  10.556   2.288  1.00  1.36           C  
ATOM   2461  CZ2 TRP A 154     -37.429  12.603   0.871  1.00  1.36           C  
ATOM   2462  CZ3 TRP A 154     -37.640  11.214   2.820  1.00  1.36           C  
ATOM   2463  CH2 TRP A 154     -36.990  12.200   2.129  1.00  1.36           C  
ATOM   2464  H   TRP A 154     -43.205  10.615   1.740  1.00  1.36           H  
ATOM   2465  HA  TRP A 154     -42.641  10.193  -1.004  1.00  1.36           H  
ATOM   2466 1HB  TRP A 154     -41.355   9.234   1.521  1.00  1.36           H  
ATOM   2467 2HB  TRP A 154     -40.866   8.489   0.016  1.00  1.36           H  
ATOM   2468  HD1 TRP A 154     -40.984  11.271  -1.702  1.00  1.36           H  
ATOM   2469  HE1 TRP A 154     -38.936  12.888  -1.483  1.00  1.36           H  
ATOM   2470  HE3 TRP A 154     -39.246   9.768   2.840  1.00  1.36           H  
ATOM   2471  HZ2 TRP A 154     -36.914  13.390   0.335  1.00  1.36           H  
ATOM   2472  HZ3 TRP A 154     -37.288  10.917   3.800  1.00  1.36           H  
ATOM   2473  HH2 TRP A 154     -36.116  12.679   2.578  1.00  1.36           H  
ATOM   2474  N   TYR A 155     -44.349   7.730  -0.058  1.00  1.39           N  
ATOM   2475  CA  TYR A 155     -44.900   6.454  -0.492  1.00  1.39           C  
ATOM   2476  C   TYR A 155     -46.014   6.657  -1.531  1.00  1.39           C  
ATOM   2477  O   TYR A 155     -46.566   5.682  -2.048  1.00  1.39           O  
ATOM   2478  CB  TYR A 155     -45.443   5.707   0.720  1.00  1.39           C  
ATOM   2479  CG  TYR A 155     -44.382   5.361   1.733  1.00  1.39           C  
ATOM   2480  CD1 TYR A 155     -43.973   6.325   2.641  1.00  1.39           C  
ATOM   2481  CD2 TYR A 155     -43.849   4.090   1.792  1.00  1.39           C  
ATOM   2482  CE1 TYR A 155     -43.025   6.025   3.589  1.00  1.39           C  
ATOM   2483  CE2 TYR A 155     -42.899   3.786   2.751  1.00  1.39           C  
ATOM   2484  CZ  TYR A 155     -42.487   4.750   3.643  1.00  1.39           C  
ATOM   2485  OH  TYR A 155     -41.539   4.455   4.593  1.00  1.39           O  
ATOM   2486  H   TYR A 155     -44.882   8.287   0.609  1.00  1.39           H  
ATOM   2487  HA  TYR A 155     -44.108   5.866  -0.956  1.00  1.39           H  
ATOM   2488 1HB  TYR A 155     -46.211   6.296   1.207  1.00  1.39           H  
ATOM   2489 2HB  TYR A 155     -45.908   4.781   0.388  1.00  1.39           H  
ATOM   2490  HD1 TYR A 155     -44.401   7.326   2.600  1.00  1.39           H  
ATOM   2491  HD2 TYR A 155     -44.176   3.328   1.086  1.00  1.39           H  
ATOM   2492  HE1 TYR A 155     -42.704   6.787   4.293  1.00  1.39           H  
ATOM   2493  HE2 TYR A 155     -42.476   2.783   2.801  1.00  1.39           H  
ATOM   2494  HH  TYR A 155     -41.176   3.570   4.440  1.00  1.39           H  
ATOM   2495  N   GLU A 156     -46.332   7.922  -1.842  1.00  1.37           N  
ATOM   2496  CA  GLU A 156     -47.361   8.251  -2.829  1.00  1.37           C  
ATOM   2497  C   GLU A 156     -46.718   8.736  -4.124  1.00  1.37           C  
ATOM   2498  O   GLU A 156     -45.701   9.445  -4.113  1.00  1.37           O  
ATOM   2499  CB  GLU A 156     -48.304   9.333  -2.311  1.00  1.37           C  
ATOM   2500  CG  GLU A 156     -49.178   8.974  -1.135  1.00  1.37           C  
ATOM   2501  CD  GLU A 156     -50.047  10.160  -0.644  1.00  1.37           C  
ATOM   2502  OE1 GLU A 156     -49.705  11.317  -0.887  1.00  1.37           O  
ATOM   2503  OE2 GLU A 156     -51.049   9.892  -0.022  1.00  1.37           O  
ATOM   2504  H   GLU A 156     -45.849   8.689  -1.374  1.00  1.37           H  
ATOM   2505  HA  GLU A 156     -47.939   7.354  -3.047  1.00  1.37           H  
ATOM   2506 1HB  GLU A 156     -47.711  10.117  -1.979  1.00  1.37           H  
ATOM   2507 2HB  GLU A 156     -48.930   9.707  -3.122  1.00  1.37           H  
ATOM   2508 1HG  GLU A 156     -49.832   8.152  -1.421  1.00  1.37           H  
ATOM   2509 2HG  GLU A 156     -48.543   8.627  -0.327  1.00  1.37           H  
ATOM   2510  N   SER A 157     -47.331   8.379  -5.241  1.00  1.30           N  
ATOM   2511  CA  SER A 157     -46.804   8.757  -6.542  1.00  1.30           C  
ATOM   2512  C   SER A 157     -46.707  10.268  -6.707  1.00  1.30           C  
ATOM   2513  O   SER A 157     -47.639  10.990  -6.352  1.00  1.30           O  
ATOM   2514  CB  SER A 157     -47.727   8.203  -7.604  1.00  1.30           C  
ATOM   2515  OG  SER A 157     -47.798   6.797  -7.534  1.00  1.30           O  
ATOM   2516  H   SER A 157     -48.165   7.812  -5.188  1.00  1.30           H  
ATOM   2517  HA  SER A 157     -45.807   8.338  -6.649  1.00  1.30           H  
ATOM   2518 1HB  SER A 157     -48.719   8.628  -7.478  1.00  1.30           H  
ATOM   2519 2HB  SER A 157     -47.364   8.502  -8.587  1.00  1.30           H  
ATOM   2520  HG  SER A 157     -46.918   6.457  -7.774  1.00  1.30           H  
ATOM   2521  N   GLY A 158     -45.587  10.748  -7.251  1.00  1.21           N  
ATOM   2522  CA  GLY A 158     -45.389  12.165  -7.540  1.00  1.21           C  
ATOM   2523  C   GLY A 158     -44.845  13.017  -6.385  1.00  1.21           C  
ATOM   2524  O   GLY A 158     -44.439  14.166  -6.613  1.00  1.21           O  
ATOM   2525  H   GLY A 158     -44.822  10.122  -7.525  1.00  1.21           H  
ATOM   2526 1HA  GLY A 158     -44.699  12.243  -8.382  1.00  1.21           H  
ATOM   2527 2HA  GLY A 158     -46.334  12.586  -7.877  1.00  1.21           H  
ATOM   2528  N   ASN A 159     -44.816  12.494  -5.152  1.00  1.10           N  
ATOM   2529  CA  ASN A 159     -44.353  13.354  -4.066  1.00  1.10           C  
ATOM   2530  C   ASN A 159     -42.850  13.518  -4.026  1.00  1.10           C  
ATOM   2531  O   ASN A 159     -42.365  14.617  -3.768  1.00  1.10           O  
ATOM   2532  CB  ASN A 159     -44.876  12.895  -2.731  1.00  1.10           C  
ATOM   2533  CG  ASN A 159     -46.347  13.187  -2.564  1.00  1.10           C  
ATOM   2534  OD1 ASN A 159     -46.941  14.076  -3.199  1.00  1.10           O  
ATOM   2535  ND2 ASN A 159     -46.933  12.425  -1.711  1.00  1.10           N  
ATOM   2536  H   ASN A 159     -45.135  11.536  -4.966  1.00  1.10           H  
ATOM   2537  HA  ASN A 159     -44.765  14.349  -4.236  1.00  1.10           H  
ATOM   2538 1HB  ASN A 159     -44.727  11.813  -2.640  1.00  1.10           H  
ATOM   2539 2HB  ASN A 159     -44.317  13.372  -1.922  1.00  1.10           H  
ATOM   2540 1HD2 ASN A 159     -47.937  12.449  -1.525  1.00  1.10           H  
ATOM   2541 2HD2 ASN A 159     -46.388  11.709  -1.248  1.00  1.10           H  
ATOM   2542  N   ALA A 160     -42.090  12.454  -4.293  1.00  1.00           N  
ATOM   2543  CA  ALA A 160     -40.644  12.619  -4.245  1.00  1.00           C  
ATOM   2544  C   ALA A 160     -40.219  13.618  -5.283  1.00  1.00           C  
ATOM   2545  O   ALA A 160     -39.411  14.504  -5.010  1.00  1.00           O  
ATOM   2546  CB  ALA A 160     -39.932  11.327  -4.483  1.00  1.00           C  
ATOM   2547  H   ALA A 160     -42.508  11.563  -4.527  1.00  1.00           H  
ATOM   2548  HA  ALA A 160     -40.381  13.012  -3.267  1.00  1.00           H  
ATOM   2549 1HB  ALA A 160     -38.863  11.517  -4.429  1.00  1.00           H  
ATOM   2550 2HB  ALA A 160     -40.215  10.586  -3.743  1.00  1.00           H  
ATOM   2551 3HB  ALA A 160     -40.186  10.974  -5.459  1.00  1.00           H  
ATOM   2552  N   PHE A 161     -40.830  13.531  -6.457  1.00  0.91           N  
ATOM   2553  CA  PHE A 161     -40.543  14.469  -7.511  1.00  0.91           C  
ATOM   2554  C   PHE A 161     -40.769  15.878  -7.036  1.00  0.91           C  
ATOM   2555  O   PHE A 161     -39.858  16.701  -7.124  1.00  0.91           O  
ATOM   2556  CB  PHE A 161     -41.452  14.210  -8.696  1.00  0.91           C  
ATOM   2557  CG  PHE A 161     -41.341  15.191  -9.809  1.00  0.91           C  
ATOM   2558  CD1 PHE A 161     -40.345  15.084 -10.729  1.00  0.91           C  
ATOM   2559  CD2 PHE A 161     -42.254  16.228  -9.935  1.00  0.91           C  
ATOM   2560  CE1 PHE A 161     -40.246  15.967 -11.774  1.00  0.91           C  
ATOM   2561  CE2 PHE A 161     -42.158  17.126 -10.971  1.00  0.91           C  
ATOM   2562  CZ  PHE A 161     -41.150  16.992 -11.898  1.00  0.91           C  
ATOM   2563  H   PHE A 161     -41.471  12.757  -6.649  1.00  0.91           H  
ATOM   2564  HA  PHE A 161     -39.504  14.364  -7.813  1.00  0.91           H  
ATOM   2565 1HB  PHE A 161     -41.236  13.216  -9.096  1.00  0.91           H  
ATOM   2566 2HB  PHE A 161     -42.486  14.195  -8.359  1.00  0.91           H  
ATOM   2567  HD1 PHE A 161     -39.629  14.282 -10.624  1.00  0.91           H  
ATOM   2568  HD2 PHE A 161     -43.057  16.326  -9.199  1.00  0.91           H  
ATOM   2569  HE1 PHE A 161     -39.440  15.853 -12.503  1.00  0.91           H  
ATOM   2570  HE2 PHE A 161     -42.880  17.937 -11.060  1.00  0.91           H  
ATOM   2571  HZ  PHE A 161     -41.067  17.695 -12.723  1.00  0.91           H  
ATOM   2572  N   GLN A 162     -41.953  16.164  -6.480  1.00  0.83           N  
ATOM   2573  CA  GLN A 162     -42.213  17.537  -6.085  1.00  0.83           C  
ATOM   2574  C   GLN A 162     -41.262  17.983  -4.980  1.00  0.83           C  
ATOM   2575  O   GLN A 162     -40.818  19.125  -4.970  1.00  0.83           O  
ATOM   2576  CB  GLN A 162     -43.659  17.711  -5.630  1.00  0.83           C  
ATOM   2577  CG  GLN A 162     -44.073  19.188  -5.432  1.00  0.83           C  
ATOM   2578  CD  GLN A 162     -44.022  19.971  -6.768  1.00  0.83           C  
ATOM   2579  OE1 GLN A 162     -44.533  19.465  -7.775  1.00  0.83           O  
ATOM   2580  NE2 GLN A 162     -43.462  21.192  -6.787  1.00  0.83           N  
ATOM   2581  H   GLN A 162     -42.681  15.450  -6.385  1.00  0.83           H  
ATOM   2582  HA  GLN A 162     -42.051  18.174  -6.952  1.00  0.83           H  
ATOM   2583 1HB  GLN A 162     -44.328  17.249  -6.357  1.00  0.83           H  
ATOM   2584 2HB  GLN A 162     -43.797  17.183  -4.679  1.00  0.83           H  
ATOM   2585 1HG  GLN A 162     -45.087  19.230  -5.043  1.00  0.83           H  
ATOM   2586 2HG  GLN A 162     -43.379  19.659  -4.731  1.00  0.83           H  
ATOM   2587 1HE2 GLN A 162     -43.442  21.712  -7.638  1.00  0.83           H  
ATOM   2588 2HE2 GLN A 162     -43.077  21.638  -5.943  1.00  0.83           H  
ATOM   2589  N   ASP A 163     -40.911  17.094  -4.059  1.00  0.78           N  
ATOM   2590  CA  ASP A 163     -39.985  17.485  -3.002  1.00  0.78           C  
ATOM   2591  C   ASP A 163     -38.593  17.799  -3.524  1.00  0.78           C  
ATOM   2592  O   ASP A 163     -37.946  18.742  -3.058  1.00  0.78           O  
ATOM   2593  CB  ASP A 163     -39.959  16.433  -1.916  1.00  0.78           C  
ATOM   2594  CG  ASP A 163     -41.204  16.542  -1.020  1.00  0.78           C  
ATOM   2595  OD1 ASP A 163     -41.825  17.584  -1.043  1.00  0.78           O  
ATOM   2596  OD2 ASP A 163     -41.519  15.615  -0.317  1.00  0.78           O  
ATOM   2597  H   ASP A 163     -41.297  16.149  -4.080  1.00  0.78           H  
ATOM   2598  HA  ASP A 163     -40.371  18.396  -2.552  1.00  0.78           H  
ATOM   2599 1HB  ASP A 163     -39.936  15.441  -2.375  1.00  0.78           H  
ATOM   2600 2HB  ASP A 163     -39.061  16.552  -1.346  1.00  0.78           H  
ATOM   2601  N   VAL A 164     -38.147  17.056  -4.527  1.00  0.74           N  
ATOM   2602  CA  VAL A 164     -36.862  17.339  -5.132  1.00  0.74           C  
ATOM   2603  C   VAL A 164     -36.964  18.673  -5.865  1.00  0.74           C  
ATOM   2604  O   VAL A 164     -36.036  19.482  -5.804  1.00  0.74           O  
ATOM   2605  CB  VAL A 164     -36.403  16.212  -6.047  1.00  0.74           C  
ATOM   2606  CG1 VAL A 164     -35.126  16.634  -6.787  1.00  0.74           C  
ATOM   2607  CG2 VAL A 164     -36.137  14.974  -5.205  1.00  0.74           C  
ATOM   2608  H   VAL A 164     -38.706  16.273  -4.868  1.00  0.74           H  
ATOM   2609  HA  VAL A 164     -36.120  17.436  -4.341  1.00  0.74           H  
ATOM   2610  HB  VAL A 164     -37.186  16.001  -6.777  1.00  0.74           H  
ATOM   2611 1HG1 VAL A 164     -34.808  15.835  -7.436  1.00  0.74           H  
ATOM   2612 2HG1 VAL A 164     -35.324  17.524  -7.382  1.00  0.74           H  
ATOM   2613 3HG1 VAL A 164     -34.337  16.850  -6.064  1.00  0.74           H  
ATOM   2614 1HG2 VAL A 164     -35.827  14.163  -5.833  1.00  0.74           H  
ATOM   2615 2HG2 VAL A 164     -35.355  15.194  -4.483  1.00  0.74           H  
ATOM   2616 3HG2 VAL A 164     -37.036  14.689  -4.680  1.00  0.74           H  
ATOM   2617  N   VAL A 165     -38.101  18.918  -6.542  1.00  0.71           N  
ATOM   2618  CA  VAL A 165     -38.304  20.191  -7.227  1.00  0.71           C  
ATOM   2619  C   VAL A 165     -38.235  21.336  -6.233  1.00  0.71           C  
ATOM   2620  O   VAL A 165     -37.579  22.342  -6.498  1.00  0.71           O  
ATOM   2621  CB  VAL A 165     -39.695  20.301  -7.905  1.00  0.71           C  
ATOM   2622  CG1 VAL A 165     -39.898  21.713  -8.372  1.00  0.71           C  
ATOM   2623  CG2 VAL A 165     -39.820  19.378  -9.066  1.00  0.71           C  
ATOM   2624  H   VAL A 165     -38.826  18.202  -6.584  1.00  0.71           H  
ATOM   2625  HA  VAL A 165     -37.525  20.315  -7.977  1.00  0.71           H  
ATOM   2626  HB  VAL A 165     -40.462  20.079  -7.181  1.00  0.71           H  
ATOM   2627 1HG1 VAL A 165     -40.882  21.805  -8.827  1.00  0.71           H  
ATOM   2628 2HG1 VAL A 165     -39.829  22.388  -7.518  1.00  0.71           H  
ATOM   2629 3HG1 VAL A 165     -39.132  21.972  -9.103  1.00  0.71           H  
ATOM   2630 1HG2 VAL A 165     -40.805  19.489  -9.512  1.00  0.71           H  
ATOM   2631 2HG2 VAL A 165     -39.066  19.622  -9.791  1.00  0.71           H  
ATOM   2632 3HG2 VAL A 165     -39.699  18.380  -8.740  1.00  0.71           H  
ATOM   2633  N   GLU A 166     -38.888  21.197  -5.078  1.00  0.69           N  
ATOM   2634  CA  GLU A 166     -38.858  22.280  -4.111  1.00  0.69           C  
ATOM   2635  C   GLU A 166     -37.439  22.480  -3.578  1.00  0.69           C  
ATOM   2636  O   GLU A 166     -36.985  23.619  -3.434  1.00  0.69           O  
ATOM   2637  CB  GLU A 166     -39.813  21.991  -2.954  1.00  0.69           C  
ATOM   2638  CG  GLU A 166     -41.328  21.993  -3.309  1.00  0.69           C  
ATOM   2639  CD  GLU A 166     -41.881  23.294  -3.786  1.00  0.69           C  
ATOM   2640  OE1 GLU A 166     -41.693  24.291  -3.126  1.00  0.69           O  
ATOM   2641  OE2 GLU A 166     -42.526  23.286  -4.819  1.00  0.69           O  
ATOM   2642  H   GLU A 166     -39.429  20.352  -4.894  1.00  0.69           H  
ATOM   2643  HA  GLU A 166     -39.174  23.196  -4.609  1.00  0.69           H  
ATOM   2644 1HB  GLU A 166     -39.579  21.004  -2.557  1.00  0.69           H  
ATOM   2645 2HB  GLU A 166     -39.645  22.712  -2.155  1.00  0.69           H  
ATOM   2646 1HG  GLU A 166     -41.491  21.269  -4.089  1.00  0.69           H  
ATOM   2647 2HG  GLU A 166     -41.887  21.663  -2.436  1.00  0.69           H  
ATOM   2648  N   ALA A 167     -36.704  21.383  -3.346  1.00  0.69           N  
ATOM   2649  CA  ALA A 167     -35.330  21.497  -2.873  1.00  0.69           C  
ATOM   2650  C   ALA A 167     -34.482  22.227  -3.914  1.00  0.69           C  
ATOM   2651  O   ALA A 167     -33.667  23.098  -3.583  1.00  0.69           O  
ATOM   2652  CB  ALA A 167     -34.766  20.116  -2.584  1.00  0.69           C  
ATOM   2653  H   ALA A 167     -37.121  20.458  -3.461  1.00  0.69           H  
ATOM   2654  HA  ALA A 167     -35.329  22.088  -1.958  1.00  0.69           H  
ATOM   2655 1HB  ALA A 167     -33.745  20.200  -2.216  1.00  0.69           H  
ATOM   2656 2HB  ALA A 167     -35.384  19.624  -1.831  1.00  0.69           H  
ATOM   2657 3HB  ALA A 167     -34.774  19.525  -3.494  1.00  0.69           H  
ATOM   2658  N   ARG A 168     -34.717  21.903  -5.189  1.00  0.69           N  
ATOM   2659  CA  ARG A 168     -34.011  22.538  -6.285  1.00  0.69           C  
ATOM   2660  C   ARG A 168     -34.357  24.003  -6.366  1.00  0.69           C  
ATOM   2661  O   ARG A 168     -33.466  24.840  -6.518  1.00  0.69           O  
ATOM   2662  CB  ARG A 168     -34.349  21.861  -7.602  1.00  0.69           C  
ATOM   2663  CG  ARG A 168     -33.753  22.505  -8.826  1.00  0.69           C  
ATOM   2664  CD  ARG A 168     -32.289  22.445  -8.869  1.00  0.69           C  
ATOM   2665  NE  ARG A 168     -31.789  23.129 -10.042  1.00  0.69           N  
ATOM   2666  CZ  ARG A 168     -31.656  22.562 -11.253  1.00  0.69           C  
ATOM   2667  NH1 ARG A 168     -32.002  21.306 -11.426  1.00  0.69           N  
ATOM   2668  NH2 ARG A 168     -31.179  23.262 -12.267  1.00  0.69           N  
ATOM   2669  H   ARG A 168     -35.390  21.168  -5.403  1.00  0.69           H  
ATOM   2670  HA  ARG A 168     -32.941  22.447  -6.109  1.00  0.69           H  
ATOM   2671 1HB  ARG A 168     -34.032  20.820  -7.572  1.00  0.69           H  
ATOM   2672 2HB  ARG A 168     -35.426  21.861  -7.735  1.00  0.69           H  
ATOM   2673 1HG  ARG A 168     -34.140  22.006  -9.713  1.00  0.69           H  
ATOM   2674 2HG  ARG A 168     -34.052  23.551  -8.844  1.00  0.69           H  
ATOM   2675 1HD  ARG A 168     -31.868  22.930  -7.984  1.00  0.69           H  
ATOM   2676 2HD  ARG A 168     -31.957  21.407  -8.908  1.00  0.69           H  
ATOM   2677  HE  ARG A 168     -31.506  24.097  -9.939  1.00  0.69           H  
ATOM   2678 1HH1 ARG A 168     -32.368  20.769 -10.648  1.00  0.69           H  
ATOM   2679 2HH1 ARG A 168     -31.907  20.868 -12.336  1.00  0.69           H  
ATOM   2680 1HH2 ARG A 168     -30.912  24.226 -12.136  1.00  0.69           H  
ATOM   2681 2HH2 ARG A 168     -31.078  22.826 -13.173  1.00  0.69           H  
ATOM   2682  N   ASN A 169     -35.641  24.330  -6.220  1.00  0.71           N  
ATOM   2683  CA  ASN A 169     -36.042  25.716  -6.293  1.00  0.71           C  
ATOM   2684  C   ASN A 169     -35.386  26.514  -5.184  1.00  0.71           C  
ATOM   2685  O   ASN A 169     -34.946  27.631  -5.424  1.00  0.71           O  
ATOM   2686  CB  ASN A 169     -37.549  25.865  -6.272  1.00  0.71           C  
ATOM   2687  CG  ASN A 169     -38.196  25.459  -7.589  1.00  0.71           C  
ATOM   2688  OD1 ASN A 169     -37.536  25.355  -8.631  1.00  0.71           O  
ATOM   2689  ND2 ASN A 169     -39.489  25.265  -7.561  1.00  0.71           N  
ATOM   2690  H   ASN A 169     -36.343  23.606  -6.093  1.00  0.71           H  
ATOM   2691  HA  ASN A 169     -35.687  26.127  -7.232  1.00  0.71           H  
ATOM   2692 1HB  ASN A 169     -37.957  25.241  -5.474  1.00  0.71           H  
ATOM   2693 2HB  ASN A 169     -37.810  26.900  -6.045  1.00  0.71           H  
ATOM   2694 1HD2 ASN A 169     -39.977  25.027  -8.401  1.00  0.71           H  
ATOM   2695 2HD2 ASN A 169     -39.991  25.375  -6.702  1.00  0.71           H  
ATOM   2696  N   LYS A 170     -35.240  25.933  -3.990  1.00  0.74           N  
ATOM   2697  CA  LYS A 170     -34.598  26.678  -2.915  1.00  0.74           C  
ATOM   2698  C   LYS A 170     -33.149  26.971  -3.274  1.00  0.74           C  
ATOM   2699  O   LYS A 170     -32.651  28.084  -3.077  1.00  0.74           O  
ATOM   2700  CB  LYS A 170     -34.666  25.890  -1.606  1.00  0.74           C  
ATOM   2701  CG  LYS A 170     -36.058  25.815  -0.993  1.00  0.74           C  
ATOM   2702  CD  LYS A 170     -36.055  25.019   0.301  1.00  0.74           C  
ATOM   2703  CE  LYS A 170     -37.453  24.882   0.868  1.00  0.74           C  
ATOM   2704  NZ  LYS A 170     -38.038  26.210   1.234  1.00  0.74           N  
ATOM   2705  H   LYS A 170     -35.624  25.001  -3.821  1.00  0.74           H  
ATOM   2706  HA  LYS A 170     -35.121  27.628  -2.786  1.00  0.74           H  
ATOM   2707 1HB  LYS A 170     -34.328  24.866  -1.783  1.00  0.74           H  
ATOM   2708 2HB  LYS A 170     -33.991  26.333  -0.872  1.00  0.74           H  
ATOM   2709 1HG  LYS A 170     -36.413  26.828  -0.791  1.00  0.74           H  
ATOM   2710 2HG  LYS A 170     -36.739  25.349  -1.696  1.00  0.74           H  
ATOM   2711 1HD  LYS A 170     -35.652  24.024   0.111  1.00  0.74           H  
ATOM   2712 2HD  LYS A 170     -35.424  25.513   1.036  1.00  0.74           H  
ATOM   2713 1HE  LYS A 170     -38.094  24.397   0.128  1.00  0.74           H  
ATOM   2714 2HE  LYS A 170     -37.412  24.256   1.762  1.00  0.74           H  
ATOM   2715 1HZ  LYS A 170     -38.965  26.073   1.611  1.00  0.74           H  
ATOM   2716 2HZ  LYS A 170     -37.453  26.656   1.929  1.00  0.74           H  
ATOM   2717 3HZ  LYS A 170     -38.089  26.794   0.408  1.00  0.74           H  
ATOM   2718  N   LEU A 171     -32.472  25.993  -3.866  1.00  0.79           N  
ATOM   2719  CA  LEU A 171     -31.090  26.215  -4.242  1.00  0.79           C  
ATOM   2720  C   LEU A 171     -30.994  27.312  -5.314  1.00  0.79           C  
ATOM   2721  O   LEU A 171     -30.118  28.185  -5.240  1.00  0.79           O  
ATOM   2722  CB  LEU A 171     -30.460  24.875  -4.664  1.00  0.79           C  
ATOM   2723  CG  LEU A 171     -30.296  23.893  -3.464  1.00  0.79           C  
ATOM   2724  CD1 LEU A 171     -29.830  22.514  -3.894  1.00  0.79           C  
ATOM   2725  CD2 LEU A 171     -29.309  24.482  -2.534  1.00  0.79           C  
ATOM   2726  H   LEU A 171     -32.912  25.080  -4.014  1.00  0.79           H  
ATOM   2727  HA  LEU A 171     -30.551  26.561  -3.368  1.00  0.79           H  
ATOM   2728 1HB  LEU A 171     -31.087  24.405  -5.424  1.00  0.79           H  
ATOM   2729 2HB  LEU A 171     -29.484  25.077  -5.083  1.00  0.79           H  
ATOM   2730  HG  LEU A 171     -31.261  23.779  -2.975  1.00  0.79           H  
ATOM   2731 1HD1 LEU A 171     -29.747  21.869  -3.019  1.00  0.79           H  
ATOM   2732 2HD1 LEU A 171     -30.546  22.103  -4.584  1.00  0.79           H  
ATOM   2733 3HD1 LEU A 171     -28.869  22.580  -4.361  1.00  0.79           H  
ATOM   2734 1HD2 LEU A 171     -29.181  23.844  -1.673  1.00  0.79           H  
ATOM   2735 2HD2 LEU A 171     -28.370  24.584  -3.056  1.00  0.79           H  
ATOM   2736 3HD2 LEU A 171     -29.645  25.443  -2.216  1.00  0.79           H  
ATOM   2737  N   LEU A 172     -31.952  27.331  -6.244  1.00  0.85           N  
ATOM   2738  CA  LEU A 172     -31.985  28.355  -7.284  1.00  0.85           C  
ATOM   2739  C   LEU A 172     -32.298  29.748  -6.685  1.00  0.85           C  
ATOM   2740  O   LEU A 172     -31.682  30.748  -7.064  1.00  0.85           O  
ATOM   2741  CB  LEU A 172     -33.043  27.972  -8.328  1.00  0.85           C  
ATOM   2742  CG  LEU A 172     -32.732  26.695  -9.163  1.00  0.85           C  
ATOM   2743  CD1 LEU A 172     -33.951  26.311  -9.986  1.00  0.85           C  
ATOM   2744  CD2 LEU A 172     -31.564  26.953 -10.054  1.00  0.85           C  
ATOM   2745  H   LEU A 172     -32.650  26.586  -6.250  1.00  0.85           H  
ATOM   2746  HA  LEU A 172     -31.008  28.390  -7.765  1.00  0.85           H  
ATOM   2747 1HB  LEU A 172     -33.987  27.818  -7.819  1.00  0.85           H  
ATOM   2748 2HB  LEU A 172     -33.158  28.802  -9.021  1.00  0.85           H  
ATOM   2749  HG  LEU A 172     -32.494  25.878  -8.496  1.00  0.85           H  
ATOM   2750 1HD1 LEU A 172     -33.734  25.416 -10.564  1.00  0.85           H  
ATOM   2751 2HD1 LEU A 172     -34.791  26.116  -9.328  1.00  0.85           H  
ATOM   2752 3HD1 LEU A 172     -34.202  27.125 -10.661  1.00  0.85           H  
ATOM   2753 1HD2 LEU A 172     -31.335  26.069 -10.633  1.00  0.85           H  
ATOM   2754 2HD2 LEU A 172     -31.800  27.775 -10.728  1.00  0.85           H  
ATOM   2755 3HD2 LEU A 172     -30.715  27.218  -9.456  1.00  0.85           H  
ATOM   2756  N   GLU A 173     -33.224  29.812  -5.710  1.00  0.91           N  
ATOM   2757  CA  GLU A 173     -33.620  31.069  -5.047  1.00  0.91           C  
ATOM   2758  C   GLU A 173     -32.451  31.706  -4.313  1.00  0.91           C  
ATOM   2759  O   GLU A 173     -32.306  32.929  -4.280  1.00  0.91           O  
ATOM   2760  CB  GLU A 173     -34.784  30.855  -4.065  1.00  0.91           C  
ATOM   2761  CG  GLU A 173     -36.154  30.591  -4.722  1.00  0.91           C  
ATOM   2762  CD  GLU A 173     -37.247  30.249  -3.722  1.00  0.91           C  
ATOM   2763  OE1 GLU A 173     -36.943  30.053  -2.565  1.00  0.91           O  
ATOM   2764  OE2 GLU A 173     -38.389  30.191  -4.122  1.00  0.91           O  
ATOM   2765  H   GLU A 173     -33.701  28.956  -5.440  1.00  0.91           H  
ATOM   2766  HA  GLU A 173     -33.953  31.766  -5.814  1.00  0.91           H  
ATOM   2767 1HB  GLU A 173     -34.556  30.006  -3.423  1.00  0.91           H  
ATOM   2768 2HB  GLU A 173     -34.882  31.729  -3.425  1.00  0.91           H  
ATOM   2769 1HG  GLU A 173     -36.449  31.490  -5.260  1.00  0.91           H  
ATOM   2770 2HG  GLU A 173     -36.063  29.795  -5.448  1.00  0.91           H  
ATOM   2771  N   MET A 174     -31.582  30.860  -3.770  1.00  0.96           N  
ATOM   2772  CA  MET A 174     -30.390  31.283  -3.047  1.00  0.96           C  
ATOM   2773  C   MET A 174     -29.225  31.632  -3.980  1.00  0.96           C  
ATOM   2774  O   MET A 174     -28.116  31.895  -3.506  1.00  0.96           O  
ATOM   2775  CB  MET A 174     -29.983  30.224  -2.035  1.00  0.96           C  
ATOM   2776  CG  MET A 174     -30.971  30.071  -0.876  1.00  0.96           C  
ATOM   2777  SD  MET A 174     -30.362  28.964   0.385  1.00  0.96           S  
ATOM   2778  CE  MET A 174     -30.498  27.474  -0.534  1.00  0.96           C  
ATOM   2779  H   MET A 174     -31.794  29.860  -3.814  1.00  0.96           H  
ATOM   2780  HA  MET A 174     -30.639  32.188  -2.496  1.00  0.96           H  
ATOM   2781 1HB  MET A 174     -29.928  29.256  -2.540  1.00  0.96           H  
ATOM   2782 2HB  MET A 174     -28.996  30.448  -1.633  1.00  0.96           H  
ATOM   2783 1HG  MET A 174     -31.162  31.043  -0.426  1.00  0.96           H  
ATOM   2784 2HG  MET A 174     -31.915  29.679  -1.255  1.00  0.96           H  
ATOM   2785 1HE  MET A 174     -30.134  26.639   0.054  1.00  0.96           H  
ATOM   2786 2HE  MET A 174     -31.535  27.308  -0.813  1.00  0.96           H  
ATOM   2787 3HE  MET A 174     -29.890  27.575  -1.426  1.00  0.96           H  
ATOM   2788  N   LYS A 175     -29.513  31.684  -5.290  1.00  0.99           N  
ATOM   2789  CA  LYS A 175     -28.606  32.013  -6.382  1.00  0.99           C  
ATOM   2790  C   LYS A 175     -27.529  30.974  -6.676  1.00  0.99           C  
ATOM   2791  O   LYS A 175     -26.389  31.328  -6.986  1.00  0.99           O  
ATOM   2792  CB  LYS A 175     -27.928  33.364  -6.109  1.00  0.99           C  
ATOM   2793  CG  LYS A 175     -28.897  34.540  -5.911  1.00  0.99           C  
ATOM   2794  CD  LYS A 175     -28.147  35.861  -5.708  1.00  0.99           C  
ATOM   2795  CE  LYS A 175     -29.103  36.991  -5.331  1.00  0.99           C  
ATOM   2796  NZ  LYS A 175     -30.041  37.317  -6.433  1.00  0.99           N  
ATOM   2797  H   LYS A 175     -30.457  31.450  -5.588  1.00  0.99           H  
ATOM   2798  HA  LYS A 175     -29.212  32.110  -7.284  1.00  0.99           H  
ATOM   2799 1HB  LYS A 175     -27.273  33.303  -5.254  1.00  0.99           H  
ATOM   2800 2HB  LYS A 175     -27.303  33.618  -6.963  1.00  0.99           H  
ATOM   2801 1HG  LYS A 175     -29.542  34.628  -6.786  1.00  0.99           H  
ATOM   2802 2HG  LYS A 175     -29.528  34.355  -5.041  1.00  0.99           H  
ATOM   2803 1HD  LYS A 175     -27.406  35.749  -4.918  1.00  0.99           H  
ATOM   2804 2HD  LYS A 175     -27.630  36.141  -6.631  1.00  0.99           H  
ATOM   2805 1HE  LYS A 175     -29.677  36.693  -4.455  1.00  0.99           H  
ATOM   2806 2HE  LYS A 175     -28.522  37.882  -5.089  1.00  0.99           H  
ATOM   2807 1HZ  LYS A 175     -30.648  38.070  -6.157  1.00  0.99           H  
ATOM   2808 2HZ  LYS A 175     -29.491  37.613  -7.242  1.00  0.99           H  
ATOM   2809 3HZ  LYS A 175     -30.588  36.509  -6.672  1.00  0.99           H  
ATOM   2810  N   HIS A 176     -27.915  29.695  -6.678  1.00  0.99           N  
ATOM   2811  CA  HIS A 176     -26.998  28.632  -7.058  1.00  0.99           C  
ATOM   2812  C   HIS A 176     -27.521  27.883  -8.280  1.00  0.99           C  
ATOM   2813  O   HIS A 176     -28.666  27.447  -8.297  1.00  0.99           O  
ATOM   2814  CB  HIS A 176     -26.815  27.637  -5.914  1.00  0.99           C  
ATOM   2815  CG  HIS A 176     -26.190  28.186  -4.694  1.00  0.99           C  
ATOM   2816  ND1 HIS A 176     -24.830  28.384  -4.595  1.00  0.99           N  
ATOM   2817  CD2 HIS A 176     -26.711  28.541  -3.498  1.00  0.99           C  
ATOM   2818  CE1 HIS A 176     -24.545  28.847  -3.401  1.00  0.99           C  
ATOM   2819  NE2 HIS A 176     -25.660  28.948  -2.713  1.00  0.99           N  
ATOM   2820  H   HIS A 176     -28.856  29.437  -6.377  1.00  0.99           H  
ATOM   2821  HA  HIS A 176     -26.026  29.050  -7.310  1.00  0.99           H  
ATOM   2822 1HB  HIS A 176     -27.776  27.205  -5.643  1.00  0.99           H  
ATOM   2823 2HB  HIS A 176     -26.197  26.849  -6.242  1.00  0.99           H  
ATOM   2824  HD2 HIS A 176     -27.760  28.497  -3.210  1.00  0.99           H  
ATOM   2825  HE1 HIS A 176     -23.555  29.095  -3.040  1.00  0.99           H  
ATOM   2826  HE2 HIS A 176     -25.711  29.267  -1.748  1.00  0.99           H  
ATOM   2827  N   ASN A 177     -26.667  27.721  -9.296  1.00  0.95           N  
ATOM   2828  CA  ASN A 177     -27.056  27.029 -10.530  1.00  0.95           C  
ATOM   2829  C   ASN A 177     -26.033  25.945 -10.898  1.00  0.95           C  
ATOM   2830  O   ASN A 177     -25.214  25.561 -10.070  1.00  0.95           O  
ATOM   2831  CB  ASN A 177     -27.168  28.066 -11.645  1.00  0.95           C  
ATOM   2832  CG  ASN A 177     -28.444  28.869 -11.615  1.00  0.95           C  
ATOM   2833  OD1 ASN A 177     -29.517  28.362 -11.947  1.00  0.95           O  
ATOM   2834  ND2 ASN A 177     -28.344  30.115 -11.219  1.00  0.95           N  
ATOM   2835  H   ASN A 177     -25.735  28.104  -9.218  1.00  0.95           H  
ATOM   2836  HA  ASN A 177     -28.020  26.538 -10.380  1.00  0.95           H  
ATOM   2837 1HB  ASN A 177     -26.327  28.757 -11.566  1.00  0.95           H  
ATOM   2838 2HB  ASN A 177     -27.102  27.601 -12.616  1.00  0.95           H  
ATOM   2839 1HD2 ASN A 177     -29.161  30.693 -11.177  1.00  0.95           H  
ATOM   2840 2HD2 ASN A 177     -27.454  30.490 -10.960  1.00  0.95           H  
ATOM   2841  N   GLY A 178     -26.017  25.498 -12.152  1.00  0.88           N  
ATOM   2842  CA  GLY A 178     -25.108  24.426 -12.551  1.00  0.88           C  
ATOM   2843  C   GLY A 178     -25.732  23.079 -12.166  1.00  0.88           C  
ATOM   2844  O   GLY A 178     -26.873  23.062 -11.722  1.00  0.88           O  
ATOM   2845  H   GLY A 178     -26.677  25.857 -12.825  1.00  0.88           H  
ATOM   2846 1HA  GLY A 178     -24.956  24.492 -13.626  1.00  0.88           H  
ATOM   2847 2HA  GLY A 178     -24.143  24.552 -12.061  1.00  0.88           H  
ATOM   2848  N   PRO A 179     -25.081  21.941 -12.464  1.00  0.81           N  
ATOM   2849  CA  PRO A 179     -25.512  20.579 -12.147  1.00  0.81           C  
ATOM   2850  C   PRO A 179     -25.695  20.275 -10.649  1.00  0.81           C  
ATOM   2851  O   PRO A 179     -24.838  20.616  -9.826  1.00  0.81           O  
ATOM   2852  CB  PRO A 179     -24.355  19.743 -12.712  1.00  0.81           C  
ATOM   2853  CG  PRO A 179     -23.729  20.601 -13.775  1.00  0.81           C  
ATOM   2854  CD  PRO A 179     -23.827  22.004 -13.237  1.00  0.81           C  
ATOM   2855  HA  PRO A 179     -26.444  20.381 -12.691  1.00  0.81           H  
ATOM   2856 1HB  PRO A 179     -23.650  19.493 -11.920  1.00  0.81           H  
ATOM   2857 2HB  PRO A 179     -24.738  18.788 -13.100  1.00  0.81           H  
ATOM   2858 1HG  PRO A 179     -22.687  20.285 -13.948  1.00  0.81           H  
ATOM   2859 2HG  PRO A 179     -24.264  20.472 -14.729  1.00  0.81           H  
ATOM   2860 1HD  PRO A 179     -22.978  22.233 -12.573  1.00  0.81           H  
ATOM   2861 2HD  PRO A 179     -23.889  22.683 -14.086  1.00  0.81           H  
ATOM   2862  N   PHE A 180     -26.743  19.520 -10.326  1.00  0.75           N  
ATOM   2863  CA  PHE A 180     -27.024  19.103  -8.948  1.00  0.75           C  
ATOM   2864  C   PHE A 180     -27.086  17.590  -8.820  1.00  0.75           C  
ATOM   2865  O   PHE A 180     -27.528  16.920  -9.756  1.00  0.75           O  
ATOM   2866  CB  PHE A 180     -28.368  19.678  -8.485  1.00  0.75           C  
ATOM   2867  CG  PHE A 180     -28.393  21.166  -8.372  1.00  0.75           C  
ATOM   2868  CD1 PHE A 180     -28.625  21.958  -9.470  1.00  0.75           C  
ATOM   2869  CD2 PHE A 180     -28.220  21.778  -7.162  1.00  0.75           C  
ATOM   2870  CE1 PHE A 180     -28.657  23.336  -9.357  1.00  0.75           C  
ATOM   2871  CE2 PHE A 180     -28.262  23.152  -7.063  1.00  0.75           C  
ATOM   2872  CZ  PHE A 180     -28.478  23.925  -8.157  1.00  0.75           C  
ATOM   2873  H   PHE A 180     -27.395  19.271 -11.052  1.00  0.75           H  
ATOM   2874  HA  PHE A 180     -26.231  19.470  -8.303  1.00  0.75           H  
ATOM   2875 1HB  PHE A 180     -29.163  19.365  -9.160  1.00  0.75           H  
ATOM   2876 2HB  PHE A 180     -28.587  19.270  -7.502  1.00  0.75           H  
ATOM   2877  HD1 PHE A 180     -28.770  21.494 -10.447  1.00  0.75           H  
ATOM   2878  HD2 PHE A 180     -28.043  21.165  -6.276  1.00  0.75           H  
ATOM   2879  HE1 PHE A 180     -28.825  23.949 -10.241  1.00  0.75           H  
ATOM   2880  HE2 PHE A 180     -28.111  23.629  -6.112  1.00  0.75           H  
ATOM   2881  HZ  PHE A 180     -28.502  25.008  -8.068  1.00  0.75           H  
ATOM   2882  N   ALA A 181     -26.672  17.068  -7.661  1.00  0.71           N  
ATOM   2883  CA  ALA A 181     -26.746  15.638  -7.345  1.00  0.71           C  
ATOM   2884  C   ALA A 181     -27.696  15.402  -6.207  1.00  0.71           C  
ATOM   2885  O   ALA A 181     -27.750  16.191  -5.268  1.00  0.71           O  
ATOM   2886  CB  ALA A 181     -25.400  15.088  -6.931  1.00  0.71           C  
ATOM   2887  H   ALA A 181     -26.296  17.707  -6.962  1.00  0.71           H  
ATOM   2888  HA  ALA A 181     -27.111  15.099  -8.221  1.00  0.71           H  
ATOM   2889 1HB  ALA A 181     -25.511  14.036  -6.697  1.00  0.71           H  
ATOM   2890 2HB  ALA A 181     -24.685  15.202  -7.735  1.00  0.71           H  
ATOM   2891 3HB  ALA A 181     -25.043  15.619  -6.048  1.00  0.71           H  
ATOM   2892  N   LEU A 182     -28.402  14.292  -6.237  1.00  0.69           N  
ATOM   2893  CA  LEU A 182     -29.289  13.985  -5.124  1.00  0.69           C  
ATOM   2894  C   LEU A 182     -28.802  12.702  -4.489  1.00  0.69           C  
ATOM   2895  O   LEU A 182     -28.631  11.710  -5.193  1.00  0.69           O  
ATOM   2896  CB  LEU A 182     -30.722  13.842  -5.631  1.00  0.69           C  
ATOM   2897  CG  LEU A 182     -31.776  13.567  -4.642  1.00  0.69           C  
ATOM   2898  CD1 LEU A 182     -31.953  14.767  -3.742  1.00  0.69           C  
ATOM   2899  CD2 LEU A 182     -33.041  13.247  -5.357  1.00  0.69           C  
ATOM   2900  H   LEU A 182     -28.327  13.658  -7.039  1.00  0.69           H  
ATOM   2901  HA  LEU A 182     -29.244  14.778  -4.384  1.00  0.69           H  
ATOM   2902 1HB  LEU A 182     -30.986  14.762  -6.130  1.00  0.69           H  
ATOM   2903 2HB  LEU A 182     -30.740  13.047  -6.348  1.00  0.69           H  
ATOM   2904  HG  LEU A 182     -31.472  12.739  -4.038  1.00  0.69           H  
ATOM   2905 1HD1 LEU A 182     -32.718  14.571  -3.004  1.00  0.69           H  
ATOM   2906 2HD1 LEU A 182     -31.020  14.977  -3.245  1.00  0.69           H  
ATOM   2907 3HD1 LEU A 182     -32.249  15.617  -4.337  1.00  0.69           H  
ATOM   2908 1HD2 LEU A 182     -33.826  13.035  -4.636  1.00  0.69           H  
ATOM   2909 2HD2 LEU A 182     -33.331  14.094  -5.968  1.00  0.69           H  
ATOM   2910 3HD2 LEU A 182     -32.882  12.381  -5.986  1.00  0.69           H  
ATOM   2911  N   VAL A 183     -28.534  12.723  -3.191  1.00  0.69           N  
ATOM   2912  CA  VAL A 183     -28.037  11.512  -2.566  1.00  0.69           C  
ATOM   2913  C   VAL A 183     -29.042  11.077  -1.506  1.00  0.69           C  
ATOM   2914  O   VAL A 183     -29.361  11.840  -0.586  1.00  0.69           O  
ATOM   2915  CB  VAL A 183     -26.688  11.753  -1.900  1.00  0.69           C  
ATOM   2916  CG1 VAL A 183     -26.223  10.420  -1.369  1.00  0.69           C  
ATOM   2917  CG2 VAL A 183     -25.695  12.402  -2.868  1.00  0.69           C  
ATOM   2918  H   VAL A 183     -28.671  13.578  -2.655  1.00  0.69           H  
ATOM   2919  HA  VAL A 183     -27.946  10.720  -3.307  1.00  0.69           H  
ATOM   2920  HB  VAL A 183     -26.830  12.403  -1.045  1.00  0.69           H  
ATOM   2921 1HG1 VAL A 183     -25.310  10.518  -0.852  1.00  0.69           H  
ATOM   2922 2HG1 VAL A 183     -26.953  10.011  -0.723  1.00  0.69           H  
ATOM   2923 3HG1 VAL A 183     -26.085   9.729  -2.193  1.00  0.69           H  
ATOM   2924 1HG2 VAL A 183     -24.766  12.554  -2.353  1.00  0.69           H  
ATOM   2925 2HG2 VAL A 183     -25.531  11.765  -3.726  1.00  0.69           H  
ATOM   2926 3HG2 VAL A 183     -26.083  13.367  -3.205  1.00  0.69           H  
ATOM   2927  N   LEU A 184     -29.593   9.877  -1.667  1.00  0.71           N  
ATOM   2928  CA  LEU A 184     -30.664   9.405  -0.793  1.00  0.71           C  
ATOM   2929  C   LEU A 184     -30.357   8.114  -0.028  1.00  0.71           C  
ATOM   2930  O   LEU A 184     -29.590   7.269  -0.498  1.00  0.71           O  
ATOM   2931  CB  LEU A 184     -31.874   9.181  -1.665  1.00  0.71           C  
ATOM   2932  CG  LEU A 184     -32.277  10.367  -2.539  1.00  0.71           C  
ATOM   2933  CD1 LEU A 184     -33.364   9.924  -3.386  1.00  0.71           C  
ATOM   2934  CD2 LEU A 184     -32.662  11.601  -1.691  1.00  0.71           C  
ATOM   2935  H   LEU A 184     -29.279   9.280  -2.435  1.00  0.71           H  
ATOM   2936  HA  LEU A 184     -30.882  10.176  -0.062  1.00  0.71           H  
ATOM   2937 1HB  LEU A 184     -31.667   8.337  -2.326  1.00  0.71           H  
ATOM   2938 2HB  LEU A 184     -32.711   8.912  -1.029  1.00  0.71           H  
ATOM   2939  HG  LEU A 184     -31.448  10.626  -3.194  1.00  0.71           H  
ATOM   2940 1HD1 LEU A 184     -33.662  10.720  -4.055  1.00  0.71           H  
ATOM   2941 2HD1 LEU A 184     -33.030   9.065  -3.966  1.00  0.71           H  
ATOM   2942 3HD1 LEU A 184     -34.188   9.645  -2.766  1.00  0.71           H  
ATOM   2943 1HD2 LEU A 184     -32.955  12.401  -2.330  1.00  0.71           H  
ATOM   2944 2HD2 LEU A 184     -33.467  11.390  -1.043  1.00  0.71           H  
ATOM   2945 3HD2 LEU A 184     -31.822  11.909  -1.109  1.00  0.71           H  
ATOM   2946  N   SER A 185     -31.015   7.907   1.115  1.00  0.74           N  
ATOM   2947  CA  SER A 185     -30.869   6.630   1.810  1.00  0.74           C  
ATOM   2948  C   SER A 185     -31.442   5.519   0.914  1.00  0.74           C  
ATOM   2949  O   SER A 185     -32.363   5.804   0.144  1.00  0.74           O  
ATOM   2950  CB  SER A 185     -31.708   6.613   3.069  1.00  0.74           C  
ATOM   2951  OG  SER A 185     -33.100   6.534   2.754  1.00  0.74           O  
ATOM   2952  H   SER A 185     -31.573   8.654   1.537  1.00  0.74           H  
ATOM   2953  HA  SER A 185     -29.818   6.488   2.045  1.00  0.74           H  
ATOM   2954 1HB  SER A 185     -31.431   5.776   3.699  1.00  0.74           H  
ATOM   2955 2HB  SER A 185     -31.520   7.524   3.648  1.00  0.74           H  
ATOM   2956  HG  SER A 185     -33.521   6.331   3.616  1.00  0.74           H  
ATOM   2957  N   PRO A 186     -30.987   4.249   1.038  1.00  0.77           N  
ATOM   2958  CA  PRO A 186     -31.505   3.053   0.376  1.00  0.77           C  
ATOM   2959  C   PRO A 186     -33.003   2.830   0.535  1.00  0.77           C  
ATOM   2960  O   PRO A 186     -33.647   2.274  -0.363  1.00  0.77           O  
ATOM   2961  CB  PRO A 186     -30.727   1.939   1.082  1.00  0.77           C  
ATOM   2962  CG  PRO A 186     -29.442   2.573   1.488  1.00  0.77           C  
ATOM   2963  CD  PRO A 186     -29.805   3.990   1.853  1.00  0.77           C  
ATOM   2964  HA  PRO A 186     -31.254   3.090  -0.685  1.00  0.77           H  
ATOM   2965 1HB  PRO A 186     -31.307   1.557   1.934  1.00  0.77           H  
ATOM   2966 2HB  PRO A 186     -30.582   1.095   0.389  1.00  0.77           H  
ATOM   2967 1HG  PRO A 186     -29.019   2.019   2.339  1.00  0.77           H  
ATOM   2968 2HG  PRO A 186     -28.707   2.513   0.689  1.00  0.77           H  
ATOM   2969 1HD  PRO A 186     -30.014   4.088   2.924  1.00  0.77           H  
ATOM   2970 2HD  PRO A 186     -28.989   4.613   1.518  1.00  0.77           H  
ATOM   2971  N   GLU A 187     -33.583   3.260   1.663  1.00  0.80           N  
ATOM   2972  CA  GLU A 187     -35.018   3.062   1.828  1.00  0.80           C  
ATOM   2973  C   GLU A 187     -35.738   3.962   0.855  1.00  0.80           C  
ATOM   2974  O   GLU A 187     -36.628   3.524   0.121  1.00  0.80           O  
ATOM   2975  CB  GLU A 187     -35.496   3.349   3.255  1.00  0.80           C  
ATOM   2976  CG  GLU A 187     -37.002   3.090   3.449  1.00  0.80           C  
ATOM   2977  CD  GLU A 187     -37.497   3.255   4.872  1.00  0.80           C  
ATOM   2978  OE1 GLU A 187     -36.715   3.579   5.734  1.00  0.80           O  
ATOM   2979  OE2 GLU A 187     -38.670   3.039   5.086  1.00  0.80           O  
ATOM   2980  H   GLU A 187     -33.047   3.714   2.390  1.00  0.80           H  
ATOM   2981  HA  GLU A 187     -35.262   2.028   1.582  1.00  0.80           H  
ATOM   2982 1HB  GLU A 187     -34.945   2.731   3.961  1.00  0.80           H  
ATOM   2983 2HB  GLU A 187     -35.299   4.394   3.505  1.00  0.80           H  
ATOM   2984 1HG  GLU A 187     -37.551   3.789   2.812  1.00  0.80           H  
ATOM   2985 2HG  GLU A 187     -37.230   2.084   3.106  1.00  0.80           H  
ATOM   2986  N   LEU A 188     -35.336   5.225   0.821  1.00  0.83           N  
ATOM   2987  CA  LEU A 188     -35.984   6.137  -0.095  1.00  0.83           C  
ATOM   2988  C   LEU A 188     -35.692   5.773  -1.524  1.00  0.83           C  
ATOM   2989  O   LEU A 188     -36.593   5.754  -2.360  1.00  0.83           O  
ATOM   2990  CB  LEU A 188     -35.601   7.566   0.175  1.00  0.83           C  
ATOM   2991  CG  LEU A 188     -36.176   8.539  -0.796  1.00  0.83           C  
ATOM   2992  CD1 LEU A 188     -37.659   8.433  -0.839  1.00  0.83           C  
ATOM   2993  CD2 LEU A 188     -35.781   9.845  -0.347  1.00  0.83           C  
ATOM   2994  H   LEU A 188     -34.570   5.555   1.422  1.00  0.83           H  
ATOM   2995  HA  LEU A 188     -37.055   6.058   0.059  1.00  0.83           H  
ATOM   2996 1HB  LEU A 188     -35.937   7.844   1.177  1.00  0.83           H  
ATOM   2997 2HB  LEU A 188     -34.510   7.651   0.146  1.00  0.83           H  
ATOM   2998  HG  LEU A 188     -35.787   8.346  -1.788  1.00  0.83           H  
ATOM   2999 1HD1 LEU A 188     -38.063   9.166  -1.536  1.00  0.83           H  
ATOM   3000 2HD1 LEU A 188     -37.929   7.452  -1.162  1.00  0.83           H  
ATOM   3001 3HD1 LEU A 188     -38.054   8.606   0.148  1.00  0.83           H  
ATOM   3002 1HD2 LEU A 188     -36.157  10.610  -1.024  1.00  0.83           H  
ATOM   3003 2HD2 LEU A 188     -36.174   9.992   0.639  1.00  0.83           H  
ATOM   3004 3HD2 LEU A 188     -34.721   9.871  -0.301  1.00  0.83           H  
ATOM   3005  N   TYR A 189     -34.438   5.457  -1.799  1.00  0.85           N  
ATOM   3006  CA  TYR A 189     -34.019   5.125  -3.137  1.00  0.85           C  
ATOM   3007  C   TYR A 189     -34.923   3.987  -3.636  1.00  0.85           C  
ATOM   3008  O   TYR A 189     -35.427   4.045  -4.757  1.00  0.85           O  
ATOM   3009  CB  TYR A 189     -32.545   4.752  -3.121  1.00  0.85           C  
ATOM   3010  CG  TYR A 189     -31.863   4.639  -4.453  1.00  0.85           C  
ATOM   3011  CD1 TYR A 189     -31.426   5.811  -5.084  1.00  0.85           C  
ATOM   3012  CD2 TYR A 189     -31.628   3.413  -5.035  1.00  0.85           C  
ATOM   3013  CE1 TYR A 189     -30.759   5.739  -6.287  1.00  0.85           C  
ATOM   3014  CE2 TYR A 189     -30.953   3.343  -6.241  1.00  0.85           C  
ATOM   3015  CZ  TYR A 189     -30.521   4.502  -6.863  1.00  0.85           C  
ATOM   3016  OH  TYR A 189     -29.847   4.424  -8.059  1.00  0.85           O  
ATOM   3017  H   TYR A 189     -33.739   5.477  -1.056  1.00  0.85           H  
ATOM   3018  HA  TYR A 189     -34.166   5.990  -3.782  1.00  0.85           H  
ATOM   3019 1HB  TYR A 189     -31.995   5.486  -2.522  1.00  0.85           H  
ATOM   3020 2HB  TYR A 189     -32.435   3.794  -2.617  1.00  0.85           H  
ATOM   3021  HD1 TYR A 189     -31.603   6.782  -4.617  1.00  0.85           H  
ATOM   3022  HD2 TYR A 189     -31.964   2.501  -4.542  1.00  0.85           H  
ATOM   3023  HE1 TYR A 189     -30.411   6.645  -6.779  1.00  0.85           H  
ATOM   3024  HE2 TYR A 189     -30.761   2.373  -6.700  1.00  0.85           H  
ATOM   3025  HH  TYR A 189     -29.789   3.506  -8.332  1.00  0.85           H  
ATOM   3026  N   SER A 190     -35.172   2.972  -2.787  1.00  0.88           N  
ATOM   3027  CA  SER A 190     -36.075   1.879  -3.135  1.00  0.88           C  
ATOM   3028  C   SER A 190     -37.509   2.388  -3.395  1.00  0.88           C  
ATOM   3029  O   SER A 190     -38.152   1.967  -4.359  1.00  0.88           O  
ATOM   3030  CB  SER A 190     -36.104   0.850  -2.015  1.00  0.88           C  
ATOM   3031  OG  SER A 190     -34.852   0.241  -1.853  1.00  0.88           O  
ATOM   3032  H   SER A 190     -34.712   2.940  -1.877  1.00  0.88           H  
ATOM   3033  HA  SER A 190     -35.705   1.405  -4.044  1.00  0.88           H  
ATOM   3034 1HB  SER A 190     -36.398   1.328  -1.084  1.00  0.88           H  
ATOM   3035 2HB  SER A 190     -36.852   0.094  -2.242  1.00  0.88           H  
ATOM   3036  HG  SER A 190     -34.279   0.930  -1.436  1.00  0.88           H  
ATOM   3037  N   LEU A 191     -38.005   3.347  -2.591  1.00  0.93           N  
ATOM   3038  CA  LEU A 191     -39.361   3.893  -2.798  1.00  0.93           C  
ATOM   3039  C   LEU A 191     -39.451   4.604  -4.148  1.00  0.93           C  
ATOM   3040  O   LEU A 191     -40.500   4.620  -4.802  1.00  0.93           O  
ATOM   3041  CB  LEU A 191     -39.759   4.891  -1.694  1.00  0.93           C  
ATOM   3042  CG  LEU A 191     -39.965   4.323  -0.305  1.00  0.93           C  
ATOM   3043  CD1 LEU A 191     -40.221   5.473   0.699  1.00  0.93           C  
ATOM   3044  CD2 LEU A 191     -41.119   3.360  -0.349  1.00  0.93           C  
ATOM   3045  H   LEU A 191     -37.448   3.670  -1.797  1.00  0.93           H  
ATOM   3046  HA  LEU A 191     -40.070   3.068  -2.796  1.00  0.93           H  
ATOM   3047 1HB  LEU A 191     -38.993   5.624  -1.629  1.00  0.93           H  
ATOM   3048 2HB  LEU A 191     -40.684   5.395  -1.989  1.00  0.93           H  
ATOM   3049  HG  LEU A 191     -39.069   3.798   0.007  1.00  0.93           H  
ATOM   3050 1HD1 LEU A 191     -40.355   5.059   1.693  1.00  0.93           H  
ATOM   3051 2HD1 LEU A 191     -39.374   6.151   0.707  1.00  0.93           H  
ATOM   3052 3HD1 LEU A 191     -41.119   6.015   0.406  1.00  0.93           H  
ATOM   3053 1HD2 LEU A 191     -41.262   2.933   0.633  1.00  0.93           H  
ATOM   3054 2HD2 LEU A 191     -42.022   3.890  -0.661  1.00  0.93           H  
ATOM   3055 3HD2 LEU A 191     -40.899   2.565  -1.060  1.00  0.93           H  
ATOM   3056  N   LEU A 192     -38.329   5.125  -4.619  1.00  1.03           N  
ATOM   3057  CA  LEU A 192     -38.320   5.838  -5.877  1.00  1.03           C  
ATOM   3058  C   LEU A 192     -38.403   4.887  -7.083  1.00  1.03           C  
ATOM   3059  O   LEU A 192     -38.501   5.314  -8.233  1.00  1.03           O  
ATOM   3060  CB  LEU A 192     -37.084   6.729  -5.978  1.00  1.03           C  
ATOM   3061  CG  LEU A 192     -37.019   7.819  -4.974  1.00  1.03           C  
ATOM   3062  CD1 LEU A 192     -35.784   8.584  -5.136  1.00  1.03           C  
ATOM   3063  CD2 LEU A 192     -38.149   8.672  -5.116  1.00  1.03           C  
ATOM   3064  H   LEU A 192     -37.486   5.088  -4.042  1.00  1.03           H  
ATOM   3065  HA  LEU A 192     -39.190   6.483  -5.884  1.00  1.03           H  
ATOM   3066 1HB  LEU A 192     -36.194   6.116  -5.884  1.00  1.03           H  
ATOM   3067 2HB  LEU A 192     -37.084   7.198  -6.949  1.00  1.03           H  
ATOM   3068  HG  LEU A 192     -37.025   7.398  -3.990  1.00  1.03           H  
ATOM   3069 1HD1 LEU A 192     -35.789   9.360  -4.390  1.00  1.03           H  
ATOM   3070 2HD1 LEU A 192     -34.928   7.929  -5.005  1.00  1.03           H  
ATOM   3071 3HD1 LEU A 192     -35.761   9.031  -6.124  1.00  1.03           H  
ATOM   3072 1HD2 LEU A 192     -38.052   9.424  -4.356  1.00  1.03           H  
ATOM   3073 2HD2 LEU A 192     -38.150   9.124  -6.109  1.00  1.03           H  
ATOM   3074 3HD2 LEU A 192     -39.067   8.103  -4.968  1.00  1.03           H  
ATOM   3075  N   HIS A 193     -38.399   3.584  -6.842  1.00  1.20           N  
ATOM   3076  CA  HIS A 193     -38.534   2.647  -7.935  1.00  1.20           C  
ATOM   3077  C   HIS A 193     -39.976   2.142  -8.094  1.00  1.20           C  
ATOM   3078  O   HIS A 193     -40.232   1.169  -8.805  1.00  1.20           O  
ATOM   3079  CB  HIS A 193     -37.483   1.551  -7.803  1.00  1.20           C  
ATOM   3080  CG  HIS A 193     -36.107   2.095  -8.107  1.00  1.20           C  
ATOM   3081  ND1 HIS A 193     -35.364   2.829  -7.209  1.00  1.20           N  
ATOM   3082  CD2 HIS A 193     -35.354   2.003  -9.230  1.00  1.20           C  
ATOM   3083  CE1 HIS A 193     -34.226   3.179  -7.770  1.00  1.20           C  
ATOM   3084  NE2 HIS A 193     -34.189   2.685  -8.997  1.00  1.20           N  
ATOM   3085  H   HIS A 193     -38.310   3.219  -5.894  1.00  1.20           H  
ATOM   3086  HA  HIS A 193     -38.295   3.159  -8.864  1.00  1.20           H  
ATOM   3087 1HB  HIS A 193     -37.487   1.155  -6.785  1.00  1.20           H  
ATOM   3088 2HB  HIS A 193     -37.705   0.735  -8.488  1.00  1.20           H  
ATOM   3089  HD1 HIS A 193     -35.596   3.113  -6.262  1.00  1.20           H  
ATOM   3090  HD2 HIS A 193     -35.520   1.524 -10.194  1.00  1.20           H  
ATOM   3091  HE1 HIS A 193     -33.523   3.783  -7.221  1.00  1.20           H  
ATOM   3092  N   ARG A 194     -40.932   2.850  -7.471  1.00  1.43           N  
ATOM   3093  CA  ARG A 194     -42.355   2.582  -7.692  1.00  1.43           C  
ATOM   3094  C   ARG A 194     -42.649   2.858  -9.181  1.00  1.43           C  
ATOM   3095  O   ARG A 194     -42.081   3.784  -9.772  1.00  1.43           O  
ATOM   3096  CB  ARG A 194     -43.197   3.390  -6.723  1.00  1.43           C  
ATOM   3097  CG  ARG A 194     -43.076   2.919  -5.257  1.00  1.43           C  
ATOM   3098  CD  ARG A 194     -43.741   3.842  -4.272  1.00  1.43           C  
ATOM   3099  NE  ARG A 194     -45.189   3.868  -4.414  1.00  1.43           N  
ATOM   3100  CZ  ARG A 194     -46.036   3.030  -3.775  1.00  1.43           C  
ATOM   3101  NH1 ARG A 194     -45.565   2.104  -2.969  1.00  1.43           N  
ATOM   3102  NH2 ARG A 194     -47.341   3.139  -3.960  1.00  1.43           N  
ATOM   3103  H   ARG A 194     -40.669   3.594  -6.822  1.00  1.43           H  
ATOM   3104  HA  ARG A 194     -42.549   1.528  -7.493  1.00  1.43           H  
ATOM   3105 1HB  ARG A 194     -42.856   4.418  -6.746  1.00  1.43           H  
ATOM   3106 2HB  ARG A 194     -44.246   3.370  -7.018  1.00  1.43           H  
ATOM   3107 1HG  ARG A 194     -43.573   1.955  -5.175  1.00  1.43           H  
ATOM   3108 2HG  ARG A 194     -42.035   2.791  -4.989  1.00  1.43           H  
ATOM   3109 1HD  ARG A 194     -43.501   3.526  -3.257  1.00  1.43           H  
ATOM   3110 2HD  ARG A 194     -43.366   4.856  -4.426  1.00  1.43           H  
ATOM   3111  HE  ARG A 194     -45.590   4.570  -5.021  1.00  1.43           H  
ATOM   3112 1HH1 ARG A 194     -44.570   2.014  -2.831  1.00  1.43           H  
ATOM   3113 2HH1 ARG A 194     -46.201   1.481  -2.493  1.00  1.43           H  
ATOM   3114 1HH2 ARG A 194     -47.704   3.853  -4.572  1.00  1.43           H  
ATOM   3115 2HH2 ARG A 194     -47.971   2.516  -3.480  1.00  1.43           H  
ATOM   3116  N   VAL A 195     -43.544   2.045  -9.771  1.00  1.73           N  
ATOM   3117  CA  VAL A 195     -43.747   1.972 -11.235  1.00  1.73           C  
ATOM   3118  C   VAL A 195     -44.192   3.146 -12.133  1.00  1.73           C  
ATOM   3119  O   VAL A 195     -43.515   3.359 -13.139  1.00  1.73           O  
ATOM   3120  CB  VAL A 195     -44.694   0.807 -11.530  1.00  1.73           C  
ATOM   3121  CG1 VAL A 195     -45.091   0.786 -13.023  1.00  1.73           C  
ATOM   3122  CG2 VAL A 195     -44.004  -0.473 -11.145  1.00  1.73           C  
ATOM   3123  H   VAL A 195     -44.024   1.374  -9.190  1.00  1.73           H  
ATOM   3124  HA  VAL A 195     -42.796   1.640 -11.624  1.00  1.73           H  
ATOM   3125  HB  VAL A 195     -45.604   0.920 -10.950  1.00  1.73           H  
ATOM   3126 1HG1 VAL A 195     -45.762  -0.050 -13.206  1.00  1.73           H  
ATOM   3127 2HG1 VAL A 195     -45.596   1.697 -13.310  1.00  1.73           H  
ATOM   3128 3HG1 VAL A 195     -44.198   0.671 -13.636  1.00  1.73           H  
ATOM   3129 1HG2 VAL A 195     -44.667  -1.316 -11.337  1.00  1.73           H  
ATOM   3130 2HG2 VAL A 195     -43.093  -0.582 -11.734  1.00  1.73           H  
ATOM   3131 3HG2 VAL A 195     -43.750  -0.442 -10.086  1.00  1.73           H  
ATOM   3132  N   HIS A 196     -45.297   3.870 -11.912  1.00  2.02           N  
ATOM   3133  CA  HIS A 196     -46.345   3.811 -10.906  1.00  2.02           C  
ATOM   3134  C   HIS A 196     -47.609   3.195 -11.498  1.00  2.02           C  
ATOM   3135  O   HIS A 196     -47.733   3.048 -12.715  1.00  2.02           O  
ATOM   3136  CB  HIS A 196     -46.704   5.221 -10.481  1.00  2.02           C  
ATOM   3137  CG  HIS A 196     -45.672   5.921  -9.767  1.00  2.02           C  
ATOM   3138  ND1 HIS A 196     -45.380   5.650  -8.455  1.00  2.02           N  
ATOM   3139  CD2 HIS A 196     -44.847   6.913 -10.139  1.00  2.02           C  
ATOM   3140  CE1 HIS A 196     -44.410   6.438  -8.064  1.00  2.02           C  
ATOM   3141  NE2 HIS A 196     -44.092   7.216  -9.057  1.00  2.02           N  
ATOM   3142  H   HIS A 196     -45.465   4.559 -12.639  1.00  2.02           H  
ATOM   3143  HA  HIS A 196     -46.029   3.227 -10.046  1.00  2.02           H  
ATOM   3144 1HB  HIS A 196     -46.948   5.804 -11.373  1.00  2.02           H  
ATOM   3145 2HB  HIS A 196     -47.599   5.199  -9.861  1.00  2.02           H  
ATOM   3146  HD2 HIS A 196     -44.803   7.395 -11.118  1.00  2.02           H  
ATOM   3147  HE1 HIS A 196     -43.962   6.473  -7.073  1.00  2.02           H  
ATOM   3148  HE2 HIS A 196     -43.384   7.948  -9.001  1.00  2.02           H  
ATOM   3149  N   LYS A 197     -48.581   2.854 -10.664  1.00  2.20           N  
ATOM   3150  CA  LYS A 197     -49.828   2.373 -11.244  1.00  2.20           C  
ATOM   3151  C   LYS A 197     -50.359   3.407 -12.251  1.00  2.20           C  
ATOM   3152  O   LYS A 197     -50.427   4.599 -11.948  1.00  2.20           O  
ATOM   3153  CB  LYS A 197     -50.890   2.109 -10.174  1.00  2.20           C  
ATOM   3154  CG  LYS A 197     -52.178   1.531 -10.758  1.00  2.20           C  
ATOM   3155  CD  LYS A 197     -53.259   1.287  -9.738  1.00  2.20           C  
ATOM   3156  CE  LYS A 197     -54.475   0.594 -10.389  1.00  2.20           C  
ATOM   3157  NZ  LYS A 197     -55.151   1.458 -11.441  1.00  2.20           N  
ATOM   3158  H   LYS A 197     -48.475   2.949  -9.664  1.00  2.20           H  
ATOM   3159  HA  LYS A 197     -49.632   1.445 -11.782  1.00  2.20           H  
ATOM   3160 1HB  LYS A 197     -50.507   1.413  -9.431  1.00  2.20           H  
ATOM   3161 2HB  LYS A 197     -51.141   3.041  -9.667  1.00  2.20           H  
ATOM   3162 1HG  LYS A 197     -52.569   2.245 -11.453  1.00  2.20           H  
ATOM   3163 2HG  LYS A 197     -51.968   0.610 -11.299  1.00  2.20           H  
ATOM   3164 1HD  LYS A 197     -52.875   0.665  -8.931  1.00  2.20           H  
ATOM   3165 2HD  LYS A 197     -53.581   2.242  -9.323  1.00  2.20           H  
ATOM   3166 1HE  LYS A 197     -54.153  -0.336 -10.852  1.00  2.20           H  
ATOM   3167 2HE  LYS A 197     -55.199   0.369  -9.607  1.00  2.20           H  
ATOM   3168 1HZ  LYS A 197     -55.938   0.974 -11.827  1.00  2.20           H  
ATOM   3169 2HZ  LYS A 197     -55.463   2.329 -11.038  1.00  2.20           H  
ATOM   3170 3HZ  LYS A 197     -54.497   1.686 -12.223  1.00  2.20           H  
ATOM   3171  N   ASP A 198     -50.706   2.922 -13.445  1.00  2.18           N  
ATOM   3172  CA  ASP A 198     -51.237   3.661 -14.608  1.00  2.18           C  
ATOM   3173  C   ASP A 198     -50.241   4.621 -15.308  1.00  2.18           C  
ATOM   3174  O   ASP A 198     -50.603   5.256 -16.306  1.00  2.18           O  
ATOM   3175  CB  ASP A 198     -52.476   4.491 -14.210  1.00  2.18           C  
ATOM   3176  CG  ASP A 198     -53.611   3.665 -13.559  1.00  2.18           C  
ATOM   3177  OD1 ASP A 198     -53.581   2.447 -13.619  1.00  2.18           O  
ATOM   3178  OD2 ASP A 198     -54.494   4.249 -12.975  1.00  2.18           O  
ATOM   3179  H   ASP A 198     -50.584   1.928 -13.568  1.00  2.18           H  
ATOM   3180  HA  ASP A 198     -51.550   2.923 -15.346  1.00  2.18           H  
ATOM   3181 1HB  ASP A 198     -52.182   5.289 -13.529  1.00  2.18           H  
ATOM   3182 2HB  ASP A 198     -52.877   4.973 -15.101  1.00  2.18           H  
ATOM   3183  N   THR A 199     -49.000   4.702 -14.826  1.00  1.95           N  
ATOM   3184  CA  THR A 199     -47.949   5.477 -15.485  1.00  1.95           C  
ATOM   3185  C   THR A 199     -46.622   4.748 -15.417  1.00  1.95           C  
ATOM   3186  O   THR A 199     -45.931   4.825 -14.402  1.00  1.95           O  
ATOM   3187  CB  THR A 199     -47.773   6.870 -14.860  1.00  1.95           C  
ATOM   3188  OG1 THR A 199     -49.006   7.600 -14.941  1.00  1.95           O  
ATOM   3189  CG2 THR A 199     -46.650   7.624 -15.572  1.00  1.95           C  
ATOM   3190  H   THR A 199     -48.751   4.163 -13.997  1.00  1.95           H  
ATOM   3191  HA  THR A 199     -48.212   5.598 -16.535  1.00  1.95           H  
ATOM   3192  HB  THR A 199     -47.504   6.758 -13.809  1.00  1.95           H  
ATOM   3193  HG1 THR A 199     -49.453   7.381 -15.772  1.00  1.95           H  
ATOM   3194 1HG2 THR A 199     -46.515   8.603 -15.117  1.00  1.95           H  
ATOM   3195 2HG2 THR A 199     -45.729   7.052 -15.480  1.00  1.95           H  
ATOM   3196 3HG2 THR A 199     -46.899   7.744 -16.625  1.00  1.95           H  
ATOM   3197  N   ASN A 200     -46.179   4.147 -16.515  1.00  1.62           N  
ATOM   3198  CA  ASN A 200     -44.970   3.318 -16.453  1.00  1.62           C  
ATOM   3199  C   ASN A 200     -43.667   4.106 -16.581  1.00  1.62           C  
ATOM   3200  O   ASN A 200     -42.929   3.966 -17.561  1.00  1.62           O  
ATOM   3201  CB  ASN A 200     -45.040   2.235 -17.506  1.00  1.62           C  
ATOM   3202  CG  ASN A 200     -46.175   1.263 -17.253  1.00  1.62           C  
ATOM   3203  OD1 ASN A 200     -46.435   0.846 -16.121  1.00  1.62           O  
ATOM   3204  ND2 ASN A 200     -46.861   0.900 -18.304  1.00  1.62           N  
ATOM   3205  H   ASN A 200     -46.731   4.179 -17.360  1.00  1.62           H  
ATOM   3206  HA  ASN A 200     -44.942   2.838 -15.473  1.00  1.62           H  
ATOM   3207 1HB  ASN A 200     -45.171   2.688 -18.490  1.00  1.62           H  
ATOM   3208 2HB  ASN A 200     -44.101   1.685 -17.519  1.00  1.62           H  
ATOM   3209 1HD2 ASN A 200     -47.625   0.260 -18.207  1.00  1.62           H  
ATOM   3210 2HD2 ASN A 200     -46.623   1.258 -19.207  1.00  1.62           H  
ATOM   3211  N   VAL A 201     -43.466   4.987 -15.612  1.00  1.30           N  
ATOM   3212  CA  VAL A 201     -42.305   5.850 -15.464  1.00  1.30           C  
ATOM   3213  C   VAL A 201     -41.931   5.773 -13.997  1.00  1.30           C  
ATOM   3214  O   VAL A 201     -42.741   6.123 -13.134  1.00  1.30           O  
ATOM   3215  CB  VAL A 201     -42.607   7.304 -15.850  1.00  1.30           C  
ATOM   3216  CG1 VAL A 201     -41.321   8.134 -15.685  1.00  1.30           C  
ATOM   3217  CG2 VAL A 201     -43.141   7.381 -17.271  1.00  1.30           C  
ATOM   3218  H   VAL A 201     -44.146   4.949 -14.855  1.00  1.30           H  
ATOM   3219  HA  VAL A 201     -41.477   5.470 -16.065  1.00  1.30           H  
ATOM   3220  HB  VAL A 201     -43.346   7.703 -15.174  1.00  1.30           H  
ATOM   3221 1HG1 VAL A 201     -41.508   9.170 -15.938  1.00  1.30           H  
ATOM   3222 2HG1 VAL A 201     -40.974   8.073 -14.651  1.00  1.30           H  
ATOM   3223 3HG1 VAL A 201     -40.549   7.737 -16.347  1.00  1.30           H  
ATOM   3224 1HG2 VAL A 201     -43.349   8.419 -17.523  1.00  1.30           H  
ATOM   3225 2HG2 VAL A 201     -42.394   6.979 -17.958  1.00  1.30           H  
ATOM   3226 3HG2 VAL A 201     -44.056   6.803 -17.357  1.00  1.30           H  
ATOM   3227  N   LEU A 202     -40.713   5.393 -13.682  1.00  1.04           N  
ATOM   3228  CA  LEU A 202     -40.434   5.213 -12.272  1.00  1.04           C  
ATOM   3229  C   LEU A 202     -40.302   6.563 -11.606  1.00  1.04           C  
ATOM   3230  O   LEU A 202     -39.823   7.513 -12.233  1.00  1.04           O  
ATOM   3231  CB  LEU A 202     -39.144   4.435 -12.061  1.00  1.04           C  
ATOM   3232  CG  LEU A 202     -39.054   3.040 -12.627  1.00  1.04           C  
ATOM   3233  CD1 LEU A 202     -37.684   2.486 -12.320  1.00  1.04           C  
ATOM   3234  CD2 LEU A 202     -40.120   2.219 -12.059  1.00  1.04           C  
ATOM   3235  H   LEU A 202     -40.010   5.192 -14.400  1.00  1.04           H  
ATOM   3236  HA  LEU A 202     -41.262   4.672 -11.823  1.00  1.04           H  
ATOM   3237 1HB  LEU A 202     -38.353   5.004 -12.509  1.00  1.04           H  
ATOM   3238 2HB  LEU A 202     -38.974   4.362 -10.987  1.00  1.04           H  
ATOM   3239  HG  LEU A 202     -39.169   3.079 -13.714  1.00  1.04           H  
ATOM   3240 1HD1 LEU A 202     -37.594   1.482 -12.731  1.00  1.04           H  
ATOM   3241 2HD1 LEU A 202     -36.922   3.133 -12.763  1.00  1.04           H  
ATOM   3242 3HD1 LEU A 202     -37.555   2.453 -11.242  1.00  1.04           H  
ATOM   3243 1HD2 LEU A 202     -40.079   1.208 -12.461  1.00  1.04           H  
ATOM   3244 2HD2 LEU A 202     -40.020   2.189 -10.991  1.00  1.04           H  
ATOM   3245 3HD2 LEU A 202     -41.052   2.690 -12.328  1.00  1.04           H  
ATOM   3246  N   GLU A 203     -40.647   6.659 -10.325  1.00  0.86           N  
ATOM   3247  CA  GLU A 203     -40.476   7.957  -9.649  1.00  0.86           C  
ATOM   3248  C   GLU A 203     -39.027   8.439  -9.803  1.00  0.86           C  
ATOM   3249  O   GLU A 203     -38.785   9.622 -10.043  1.00  0.86           O  
ATOM   3250  CB  GLU A 203     -40.809   7.878  -8.174  1.00  0.86           C  
ATOM   3251  CG  GLU A 203     -40.933   9.214  -7.431  1.00  0.86           C  
ATOM   3252  CD  GLU A 203     -42.171  10.049  -7.773  1.00  0.86           C  
ATOM   3253  OE1 GLU A 203     -43.123   9.502  -8.282  1.00  0.86           O  
ATOM   3254  OE2 GLU A 203     -42.193  11.230  -7.486  1.00  0.86           O  
ATOM   3255  H   GLU A 203     -41.045   5.833  -9.862  1.00  0.86           H  
ATOM   3256  HA  GLU A 203     -41.131   8.685 -10.115  1.00  0.86           H  
ATOM   3257 1HB  GLU A 203     -41.678   7.282  -8.007  1.00  0.86           H  
ATOM   3258 2HB  GLU A 203     -40.006   7.369  -7.703  1.00  0.86           H  
ATOM   3259 1HG  GLU A 203     -40.960   8.990  -6.369  1.00  0.86           H  
ATOM   3260 2HG  GLU A 203     -40.039   9.803  -7.632  1.00  0.86           H  
ATOM   3261  N   ILE A 204     -38.069   7.513  -9.722  1.00  0.76           N  
ATOM   3262  CA  ILE A 204     -36.656   7.824  -9.863  1.00  0.76           C  
ATOM   3263  C   ILE A 204     -36.364   8.438 -11.233  1.00  0.76           C  
ATOM   3264  O   ILE A 204     -35.432   9.218 -11.369  1.00  0.76           O  
ATOM   3265  CB  ILE A 204     -35.769   6.558  -9.657  1.00  0.76           C  
ATOM   3266  CG1 ILE A 204     -34.335   6.939  -9.459  1.00  0.76           C  
ATOM   3267  CG2 ILE A 204     -35.877   5.607 -10.798  1.00  0.76           C  
ATOM   3268  CD1 ILE A 204     -34.082   7.689  -8.208  1.00  0.76           C  
ATOM   3269  H   ILE A 204     -38.340   6.569  -9.485  1.00  0.76           H  
ATOM   3270  HA  ILE A 204     -36.391   8.551  -9.096  1.00  0.76           H  
ATOM   3271  HB  ILE A 204     -36.093   6.040  -8.762  1.00  0.76           H  
ATOM   3272 1HG1 ILE A 204     -33.731   6.032  -9.447  1.00  0.76           H  
ATOM   3273 2HG1 ILE A 204     -34.027   7.553 -10.288  1.00  0.76           H  
ATOM   3274 1HG2 ILE A 204     -35.267   4.733 -10.601  1.00  0.76           H  
ATOM   3275 2HG2 ILE A 204     -36.885   5.321 -10.881  1.00  0.76           H  
ATOM   3276 3HG2 ILE A 204     -35.538   6.069 -11.718  1.00  0.76           H  
ATOM   3277 1HD1 ILE A 204     -33.038   7.909  -8.146  1.00  0.76           H  
ATOM   3278 2HD1 ILE A 204     -34.658   8.613  -8.211  1.00  0.76           H  
ATOM   3279 3HD1 ILE A 204     -34.369   7.074  -7.360  1.00  0.76           H  
ATOM   3280  N   GLU A 205     -37.134   8.089 -12.268  1.00  0.70           N  
ATOM   3281  CA  GLU A 205     -36.894   8.657 -13.584  1.00  0.70           C  
ATOM   3282  C   GLU A 205     -37.401  10.086 -13.582  1.00  0.70           C  
ATOM   3283  O   GLU A 205     -36.749  10.996 -14.098  1.00  0.70           O  
ATOM   3284  CB  GLU A 205     -37.543   7.797 -14.679  1.00  0.70           C  
ATOM   3285  CG  GLU A 205     -36.851   6.426 -14.865  1.00  0.70           C  
ATOM   3286  CD  GLU A 205     -37.530   5.496 -15.855  1.00  0.70           C  
ATOM   3287  OE1 GLU A 205     -38.688   5.163 -15.673  1.00  0.70           O  
ATOM   3288  OE2 GLU A 205     -36.879   5.118 -16.800  1.00  0.70           O  
ATOM   3289  H   GLU A 205     -37.933   7.482 -12.133  1.00  0.70           H  
ATOM   3290  HA  GLU A 205     -35.822   8.676 -13.768  1.00  0.70           H  
ATOM   3291 1HB  GLU A 205     -38.579   7.612 -14.430  1.00  0.70           H  
ATOM   3292 2HB  GLU A 205     -37.521   8.328 -15.629  1.00  0.70           H  
ATOM   3293 1HG  GLU A 205     -35.831   6.602 -15.200  1.00  0.70           H  
ATOM   3294 2HG  GLU A 205     -36.794   5.937 -13.900  1.00  0.70           H  
ATOM   3295  N   HIS A 206     -38.524  10.306 -12.901  1.00  0.68           N  
ATOM   3296  CA  HIS A 206     -39.073  11.651 -12.825  1.00  0.68           C  
ATOM   3297  C   HIS A 206     -38.083  12.542 -12.050  1.00  0.68           C  
ATOM   3298  O   HIS A 206     -37.832  13.687 -12.425  1.00  0.68           O  
ATOM   3299  CB  HIS A 206     -40.453  11.648 -12.132  1.00  0.68           C  
ATOM   3300  CG  HIS A 206     -41.625  11.089 -12.922  1.00  0.68           C  
ATOM   3301  ND1 HIS A 206     -42.099  11.687 -14.074  1.00  0.68           N  
ATOM   3302  CD2 HIS A 206     -42.434  10.017 -12.700  1.00  0.68           C  
ATOM   3303  CE1 HIS A 206     -43.146  11.007 -14.521  1.00  0.68           C  
ATOM   3304  NE2 HIS A 206     -43.366   9.998 -13.704  1.00  0.68           N  
ATOM   3305  H   HIS A 206     -39.008   9.512 -12.474  1.00  0.68           H  
ATOM   3306  HA  HIS A 206     -39.188  12.066 -13.827  1.00  0.68           H  
ATOM   3307 1HB  HIS A 206     -40.391  11.101 -11.197  1.00  0.68           H  
ATOM   3308 2HB  HIS A 206     -40.715  12.653 -11.884  1.00  0.68           H  
ATOM   3309  HD2 HIS A 206     -42.374   9.308 -11.881  1.00  0.68           H  
ATOM   3310  HE1 HIS A 206     -43.727  11.241 -15.413  1.00  0.68           H  
ATOM   3311  HE2 HIS A 206     -44.100   9.309 -13.795  1.00  0.68           H  
ATOM   3312  N   VAL A 207     -37.487  11.986 -10.989  1.00  0.68           N  
ATOM   3313  CA  VAL A 207     -36.493  12.697 -10.187  1.00  0.68           C  
ATOM   3314  C   VAL A 207     -35.181  12.927 -10.948  1.00  0.68           C  
ATOM   3315  O   VAL A 207     -34.635  14.030 -10.920  1.00  0.68           O  
ATOM   3316  CB  VAL A 207     -36.186  11.954  -8.880  1.00  0.68           C  
ATOM   3317  CG1 VAL A 207     -35.041  12.621  -8.203  1.00  0.68           C  
ATOM   3318  CG2 VAL A 207     -37.415  11.971  -7.942  1.00  0.68           C  
ATOM   3319  H   VAL A 207     -37.760  11.041 -10.723  1.00  0.68           H  
ATOM   3320  HA  VAL A 207     -36.911  13.668  -9.925  1.00  0.68           H  
ATOM   3321  HB  VAL A 207     -35.903  10.929  -9.109  1.00  0.68           H  
ATOM   3322 1HG1 VAL A 207     -34.818  12.087  -7.288  1.00  0.68           H  
ATOM   3323 2HG1 VAL A 207     -34.175  12.615  -8.856  1.00  0.68           H  
ATOM   3324 3HG1 VAL A 207     -35.310  13.641  -7.983  1.00  0.68           H  
ATOM   3325 1HG2 VAL A 207     -37.179  11.440  -7.019  1.00  0.68           H  
ATOM   3326 2HG2 VAL A 207     -37.674  12.998  -7.710  1.00  0.68           H  
ATOM   3327 3HG2 VAL A 207     -38.258  11.485  -8.431  1.00  0.68           H  
ATOM   3328  N   ARG A 208     -34.687  11.919 -11.670  1.00  0.68           N  
ATOM   3329  CA  ARG A 208     -33.444  12.065 -12.431  1.00  0.68           C  
ATOM   3330  C   ARG A 208     -33.546  13.179 -13.471  1.00  0.68           C  
ATOM   3331  O   ARG A 208     -32.562  13.857 -13.745  1.00  0.68           O  
ATOM   3332  CB  ARG A 208     -33.064  10.757 -13.105  1.00  0.68           C  
ATOM   3333  CG  ARG A 208     -32.512   9.659 -12.174  1.00  0.68           C  
ATOM   3334  CD  ARG A 208     -32.421   8.343 -12.888  1.00  0.68           C  
ATOM   3335  NE  ARG A 208     -31.946   7.270 -12.030  1.00  0.68           N  
ATOM   3336  CZ  ARG A 208     -32.104   5.956 -12.293  1.00  0.68           C  
ATOM   3337  NH1 ARG A 208     -32.719   5.574 -13.390  1.00  0.68           N  
ATOM   3338  NH2 ARG A 208     -31.644   5.052 -11.448  1.00  0.68           N  
ATOM   3339  H   ARG A 208     -35.154  11.014 -11.672  1.00  0.68           H  
ATOM   3340  HA  ARG A 208     -32.647  12.322 -11.732  1.00  0.68           H  
ATOM   3341 1HB  ARG A 208     -33.945  10.350 -13.604  1.00  0.68           H  
ATOM   3342 2HB  ARG A 208     -32.316  10.950 -13.871  1.00  0.68           H  
ATOM   3343 1HG  ARG A 208     -31.499   9.938 -11.884  1.00  0.68           H  
ATOM   3344 2HG  ARG A 208     -33.107   9.565 -11.280  1.00  0.68           H  
ATOM   3345 1HD  ARG A 208     -33.415   8.071 -13.247  1.00  0.68           H  
ATOM   3346 2HD  ARG A 208     -31.742   8.432 -13.734  1.00  0.68           H  
ATOM   3347  HE  ARG A 208     -31.472   7.523 -11.174  1.00  0.68           H  
ATOM   3348 1HH1 ARG A 208     -33.070   6.268 -14.038  1.00  0.68           H  
ATOM   3349 2HH1 ARG A 208     -32.841   4.591 -13.586  1.00  0.68           H  
ATOM   3350 1HH2 ARG A 208     -31.171   5.342 -10.600  1.00  0.68           H  
ATOM   3351 2HH2 ARG A 208     -31.767   4.069 -11.644  1.00  0.68           H  
ATOM   3352  N   GLU A 209     -34.738  13.418 -14.030  1.00  0.70           N  
ATOM   3353  CA  GLU A 209     -34.884  14.527 -14.979  1.00  0.70           C  
ATOM   3354  C   GLU A 209     -34.643  15.900 -14.313  1.00  0.70           C  
ATOM   3355  O   GLU A 209     -34.349  16.880 -15.000  1.00  0.70           O  
ATOM   3356  CB  GLU A 209     -36.256  14.531 -15.670  1.00  0.70           C  
ATOM   3357  CG  GLU A 209     -36.483  13.394 -16.676  1.00  0.70           C  
ATOM   3358  CD  GLU A 209     -37.816  13.491 -17.422  1.00  0.70           C  
ATOM   3359  OE1 GLU A 209     -38.553  14.425 -17.192  1.00  0.70           O  
ATOM   3360  OE2 GLU A 209     -38.082  12.628 -18.230  1.00  0.70           O  
ATOM   3361  H   GLU A 209     -35.532  12.806 -13.824  1.00  0.70           H  
ATOM   3362  HA  GLU A 209     -34.129  14.403 -15.754  1.00  0.70           H  
ATOM   3363 1HB  GLU A 209     -37.036  14.454 -14.908  1.00  0.70           H  
ATOM   3364 2HB  GLU A 209     -36.399  15.477 -16.188  1.00  0.70           H  
ATOM   3365 1HG  GLU A 209     -35.672  13.405 -17.402  1.00  0.70           H  
ATOM   3366 2HG  GLU A 209     -36.440  12.447 -16.146  1.00  0.70           H  
ATOM   3367  N   LEU A 210     -34.800  15.977 -12.984  1.00  0.71           N  
ATOM   3368  CA  LEU A 210     -34.601  17.207 -12.225  1.00  0.71           C  
ATOM   3369  C   LEU A 210     -33.149  17.315 -11.779  1.00  0.71           C  
ATOM   3370  O   LEU A 210     -32.572  18.406 -11.710  1.00  0.71           O  
ATOM   3371  CB  LEU A 210     -35.419  17.172 -10.937  1.00  0.71           C  
ATOM   3372  CG  LEU A 210     -36.879  17.050 -11.044  1.00  0.71           C  
ATOM   3373  CD1 LEU A 210     -37.417  16.859  -9.635  1.00  0.71           C  
ATOM   3374  CD2 LEU A 210     -37.432  18.292 -11.711  1.00  0.71           C  
ATOM   3375  H   LEU A 210     -35.024  15.137 -12.462  1.00  0.71           H  
ATOM   3376  HA  LEU A 210     -34.864  18.064 -12.843  1.00  0.71           H  
ATOM   3377 1HB  LEU A 210     -35.080  16.345 -10.337  1.00  0.71           H  
ATOM   3378 2HB  LEU A 210     -35.213  18.085 -10.382  1.00  0.71           H  
ATOM   3379  HG  LEU A 210     -37.143  16.166 -11.630  1.00  0.71           H  
ATOM   3380 1HD1 LEU A 210     -38.478  16.753  -9.649  1.00  0.71           H  
ATOM   3381 2HD1 LEU A 210     -36.978  15.964  -9.206  1.00  0.71           H  
ATOM   3382 3HD1 LEU A 210     -37.152  17.718  -9.031  1.00  0.71           H  
ATOM   3383 1HD2 LEU A 210     -38.508  18.226 -11.781  1.00  0.71           H  
ATOM   3384 2HD2 LEU A 210     -37.161  19.167 -11.123  1.00  0.71           H  
ATOM   3385 3HD2 LEU A 210     -37.008  18.380 -12.712  1.00  0.71           H  
ATOM   3386  N   VAL A 211     -32.579  16.160 -11.451  1.00  0.72           N  
ATOM   3387  CA  VAL A 211     -31.234  16.077 -10.909  1.00  0.72           C  
ATOM   3388  C   VAL A 211     -30.222  15.719 -12.000  1.00  0.72           C  
ATOM   3389  O   VAL A 211     -30.006  14.552 -12.336  1.00  0.72           O  
ATOM   3390  CB  VAL A 211     -31.224  15.007  -9.824  1.00  0.72           C  
ATOM   3391  CG1 VAL A 211     -29.894  14.901  -9.209  1.00  0.72           C  
ATOM   3392  CG2 VAL A 211     -32.279  15.311  -8.785  1.00  0.72           C  
ATOM   3393  H   VAL A 211     -33.134  15.311 -11.538  1.00  0.72           H  
ATOM   3394  HA  VAL A 211     -30.965  17.040 -10.475  1.00  0.72           H  
ATOM   3395  HB  VAL A 211     -31.445  14.047 -10.288  1.00  0.72           H  
ATOM   3396 1HG1 VAL A 211     -29.919  14.115  -8.476  1.00  0.72           H  
ATOM   3397 2HG1 VAL A 211     -29.152  14.670  -9.965  1.00  0.72           H  
ATOM   3398 3HG1 VAL A 211     -29.643  15.846  -8.732  1.00  0.72           H  
ATOM   3399 1HG2 VAL A 211     -32.283  14.525  -8.048  1.00  0.72           H  
ATOM   3400 2HG2 VAL A 211     -32.065  16.266  -8.308  1.00  0.72           H  
ATOM   3401 3HG2 VAL A 211     -33.246  15.353  -9.262  1.00  0.72           H  
ATOM   3402  N   THR A 212     -29.533  16.741 -12.478  1.00  0.72           N  
ATOM   3403  CA  THR A 212     -28.620  16.652 -13.611  1.00  0.72           C  
ATOM   3404  C   THR A 212     -27.491  15.639 -13.445  1.00  0.72           C  
ATOM   3405  O   THR A 212     -27.128  14.953 -14.400  1.00  0.72           O  
ATOM   3406  CB  THR A 212     -28.019  18.030 -13.904  1.00  0.72           C  
ATOM   3407  OG1 THR A 212     -29.066  18.942 -14.264  1.00  0.72           O  
ATOM   3408  CG2 THR A 212     -26.993  17.954 -15.016  1.00  0.72           C  
ATOM   3409  H   THR A 212     -29.739  17.647 -12.088  1.00  0.72           H  
ATOM   3410  HA  THR A 212     -29.205  16.349 -14.481  1.00  0.72           H  
ATOM   3411  HB  THR A 212     -27.537  18.388 -13.008  1.00  0.72           H  
ATOM   3412  HG1 THR A 212     -29.584  18.565 -14.986  1.00  0.72           H  
ATOM   3413 1HG2 THR A 212     -26.574  18.944 -15.193  1.00  0.72           H  
ATOM   3414 2HG2 THR A 212     -26.195  17.269 -14.726  1.00  0.72           H  
ATOM   3415 3HG2 THR A 212     -27.468  17.593 -15.927  1.00  0.72           H  
ATOM   3416  N   ASP A 213     -26.912  15.558 -12.251  1.00  0.72           N  
ATOM   3417  CA  ASP A 213     -25.793  14.658 -12.005  1.00  0.72           C  
ATOM   3418  C   ASP A 213     -26.240  13.252 -11.575  1.00  0.72           C  
ATOM   3419  O   ASP A 213     -25.402  12.412 -11.237  1.00  0.72           O  
ATOM   3420  CB  ASP A 213     -24.859  15.251 -10.953  1.00  0.72           C  
ATOM   3421  CG  ASP A 213     -23.436  14.653 -10.951  1.00  0.72           C  
ATOM   3422  OD1 ASP A 213     -22.829  14.575 -11.997  1.00  0.72           O  
ATOM   3423  OD2 ASP A 213     -22.976  14.297  -9.889  1.00  0.72           O  
ATOM   3424  H   ASP A 213     -27.250  16.127 -11.477  1.00  0.72           H  
ATOM   3425  HA  ASP A 213     -25.232  14.558 -12.933  1.00  0.72           H  
ATOM   3426 1HB  ASP A 213     -24.789  16.332 -11.095  1.00  0.72           H  
ATOM   3427 2HB  ASP A 213     -25.302  15.088  -9.982  1.00  0.72           H  
ATOM   3428  N   GLY A 214     -27.550  12.989 -11.571  1.00  0.71           N  
ATOM   3429  CA  GLY A 214     -28.049  11.683 -11.182  1.00  0.71           C  
ATOM   3430  C   GLY A 214     -28.361  11.583  -9.700  1.00  0.71           C  
ATOM   3431  O   GLY A 214     -28.010  12.470  -8.908  1.00  0.71           O  
ATOM   3432  H   GLY A 214     -28.232  13.689 -11.874  1.00  0.71           H  
ATOM   3433 1HA  GLY A 214     -28.954  11.472 -11.754  1.00  0.71           H  
ATOM   3434 2HA  GLY A 214     -27.320  10.923 -11.453  1.00  0.71           H  
ATOM   3435  N   VAL A 215     -28.997  10.470  -9.349  1.00  0.71           N  
ATOM   3436  CA  VAL A 215     -29.412  10.206  -7.989  1.00  0.71           C  
ATOM   3437  C   VAL A 215     -28.594   9.019  -7.462  1.00  0.71           C  
ATOM   3438  O   VAL A 215     -28.479   7.991  -8.133  1.00  0.71           O  
ATOM   3439  CB  VAL A 215     -30.915   9.888  -7.945  1.00  0.71           C  
ATOM   3440  CG1 VAL A 215     -31.339   9.645  -6.477  1.00  0.71           C  
ATOM   3441  CG2 VAL A 215     -31.722  11.024  -8.600  1.00  0.71           C  
ATOM   3442  H   VAL A 215     -29.209   9.793 -10.064  1.00  0.71           H  
ATOM   3443  HA  VAL A 215     -29.216  11.083  -7.384  1.00  0.71           H  
ATOM   3444  HB  VAL A 215     -31.089   8.969  -8.492  1.00  0.71           H  
ATOM   3445 1HG1 VAL A 215     -32.393   9.398  -6.428  1.00  0.71           H  
ATOM   3446 2HG1 VAL A 215     -30.761   8.832  -6.050  1.00  0.71           H  
ATOM   3447 3HG1 VAL A 215     -31.156  10.548  -5.897  1.00  0.71           H  
ATOM   3448 1HG2 VAL A 215     -32.776  10.762  -8.572  1.00  0.71           H  
ATOM   3449 2HG2 VAL A 215     -31.566  11.947  -8.074  1.00  0.71           H  
ATOM   3450 3HG2 VAL A 215     -31.413  11.150  -9.632  1.00  0.71           H  
ATOM   3451  N   PHE A 216     -28.007   9.192  -6.287  1.00  0.71           N  
ATOM   3452  CA  PHE A 216     -27.124   8.218  -5.655  1.00  0.71           C  
ATOM   3453  C   PHE A 216     -27.769   7.549  -4.440  1.00  0.71           C  
ATOM   3454  O   PHE A 216     -28.696   8.099  -3.839  1.00  0.71           O  
ATOM   3455  CB  PHE A 216     -25.857   8.925  -5.183  1.00  0.71           C  
ATOM   3456  CG  PHE A 216     -25.003   9.546  -6.249  1.00  0.71           C  
ATOM   3457  CD1 PHE A 216     -25.292  10.828  -6.730  1.00  0.71           C  
ATOM   3458  CD2 PHE A 216     -23.892   8.888  -6.750  1.00  0.71           C  
ATOM   3459  CE1 PHE A 216     -24.489  11.413  -7.698  1.00  0.71           C  
ATOM   3460  CE2 PHE A 216     -23.092   9.479  -7.707  1.00  0.71           C  
ATOM   3461  CZ  PHE A 216     -23.392  10.745  -8.181  1.00  0.71           C  
ATOM   3462  H   PHE A 216     -28.175  10.075  -5.814  1.00  0.71           H  
ATOM   3463  HA  PHE A 216     -26.872   7.448  -6.386  1.00  0.71           H  
ATOM   3464 1HB  PHE A 216     -26.141   9.703  -4.508  1.00  0.71           H  
ATOM   3465 2HB  PHE A 216     -25.245   8.222  -4.623  1.00  0.71           H  
ATOM   3466  HD1 PHE A 216     -26.166  11.365  -6.342  1.00  0.71           H  
ATOM   3467  HD2 PHE A 216     -23.651   7.895  -6.379  1.00  0.71           H  
ATOM   3468  HE1 PHE A 216     -24.717  12.408  -8.087  1.00  0.71           H  
ATOM   3469  HE2 PHE A 216     -22.227   8.950  -8.091  1.00  0.71           H  
ATOM   3470  HZ  PHE A 216     -22.762  11.221  -8.943  1.00  0.71           H  
ATOM   3471  N   GLN A 217     -27.273   6.359  -4.083  1.00  0.72           N  
ATOM   3472  CA  GLN A 217     -27.726   5.653  -2.878  1.00  0.72           C  
ATOM   3473  C   GLN A 217     -26.642   5.573  -1.795  1.00  0.72           C  
ATOM   3474  O   GLN A 217     -25.558   5.032  -2.023  1.00  0.72           O  
ATOM   3475  CB  GLN A 217     -28.173   4.237  -3.218  1.00  0.72           C  
ATOM   3476  CG  GLN A 217     -28.629   3.476  -2.023  1.00  0.72           C  
ATOM   3477  CD  GLN A 217     -29.123   2.070  -2.339  1.00  0.72           C  
ATOM   3478  OE1 GLN A 217     -30.258   1.867  -2.756  1.00  0.72           O  
ATOM   3479  NE2 GLN A 217     -28.258   1.085  -2.134  1.00  0.72           N  
ATOM   3480  H   GLN A 217     -26.542   5.943  -4.642  1.00  0.72           H  
ATOM   3481  HA  GLN A 217     -28.577   6.190  -2.464  1.00  0.72           H  
ATOM   3482 1HB  GLN A 217     -28.983   4.273  -3.930  1.00  0.72           H  
ATOM   3483 2HB  GLN A 217     -27.351   3.693  -3.677  1.00  0.72           H  
ATOM   3484 1HG  GLN A 217     -27.795   3.396  -1.331  1.00  0.72           H  
ATOM   3485 2HG  GLN A 217     -29.430   4.049  -1.567  1.00  0.72           H  
ATOM   3486 1HE2 GLN A 217     -28.522   0.138  -2.324  1.00  0.72           H  
ATOM   3487 2HE2 GLN A 217     -27.340   1.289  -1.794  1.00  0.72           H  
ATOM   3488  N   THR A 218     -26.947   6.115  -0.620  1.00  0.75           N  
ATOM   3489  CA  THR A 218     -25.999   6.160   0.495  1.00  0.75           C  
ATOM   3490  C   THR A 218     -26.531   5.723   1.880  1.00  0.75           C  
ATOM   3491  O   THR A 218     -27.205   6.510   2.544  1.00  0.75           O  
ATOM   3492  CB  THR A 218     -25.410   7.548   0.618  1.00  0.75           C  
ATOM   3493  OG1 THR A 218     -24.732   7.873  -0.576  1.00  0.75           O  
ATOM   3494  CG2 THR A 218     -24.505   7.611   1.761  1.00  0.75           C  
ATOM   3495  H   THR A 218     -27.874   6.530  -0.514  1.00  0.75           H  
ATOM   3496  HA  THR A 218     -25.160   5.537   0.214  1.00  0.75           H  
ATOM   3497  HB  THR A 218     -26.200   8.250   0.762  1.00  0.75           H  
ATOM   3498  HG1 THR A 218     -24.072   7.186  -0.740  1.00  0.75           H  
ATOM   3499 1HG2 THR A 218     -24.105   8.601   1.856  1.00  0.75           H  
ATOM   3500 2HG2 THR A 218     -25.079   7.365   2.631  1.00  0.75           H  
ATOM   3501 3HG2 THR A 218     -23.690   6.895   1.633  1.00  0.75           H  
ATOM   3502  N   PRO A 219     -26.222   4.494   2.362  1.00  0.79           N  
ATOM   3503  CA  PRO A 219     -26.641   3.911   3.648  1.00  0.79           C  
ATOM   3504  C   PRO A 219     -26.391   4.821   4.855  1.00  0.79           C  
ATOM   3505  O   PRO A 219     -27.182   4.858   5.801  1.00  0.79           O  
ATOM   3506  CB  PRO A 219     -25.770   2.654   3.720  1.00  0.79           C  
ATOM   3507  CG  PRO A 219     -25.551   2.266   2.279  1.00  0.79           C  
ATOM   3508  CD  PRO A 219     -25.395   3.577   1.546  1.00  0.79           C  
ATOM   3509  HA  PRO A 219     -27.696   3.634   3.608  1.00  0.79           H  
ATOM   3510 1HB  PRO A 219     -24.833   2.875   4.255  1.00  0.79           H  
ATOM   3511 2HB  PRO A 219     -26.288   1.873   4.296  1.00  0.79           H  
ATOM   3512 1HG  PRO A 219     -24.660   1.622   2.194  1.00  0.79           H  
ATOM   3513 2HG  PRO A 219     -26.402   1.676   1.913  1.00  0.79           H  
ATOM   3514 1HD  PRO A 219     -24.338   3.890   1.541  1.00  0.79           H  
ATOM   3515 2HD  PRO A 219     -25.813   3.462   0.531  1.00  0.79           H  
ATOM   3516  N   VAL A 220     -25.341   5.628   4.760  1.00  0.83           N  
ATOM   3517  CA  VAL A 220     -24.923   6.576   5.787  1.00  0.83           C  
ATOM   3518  C   VAL A 220     -25.988   7.574   6.168  1.00  0.83           C  
ATOM   3519  O   VAL A 220     -26.025   8.037   7.306  1.00  0.83           O  
ATOM   3520  CB  VAL A 220     -23.670   7.331   5.330  1.00  0.83           C  
ATOM   3521  CG1 VAL A 220     -23.403   8.490   6.214  1.00  0.83           C  
ATOM   3522  CG2 VAL A 220     -22.503   6.371   5.366  1.00  0.83           C  
ATOM   3523  H   VAL A 220     -24.762   5.557   3.939  1.00  0.83           H  
ATOM   3524  HA  VAL A 220     -24.663   6.004   6.678  1.00  0.83           H  
ATOM   3525  HB  VAL A 220     -23.805   7.717   4.358  1.00  0.83           H  
ATOM   3526 1HG1 VAL A 220     -22.521   8.990   5.846  1.00  0.83           H  
ATOM   3527 2HG1 VAL A 220     -24.247   9.174   6.175  1.00  0.83           H  
ATOM   3528 3HG1 VAL A 220     -23.258   8.156   7.225  1.00  0.83           H  
ATOM   3529 1HG2 VAL A 220     -21.605   6.875   5.063  1.00  0.83           H  
ATOM   3530 2HG2 VAL A 220     -22.378   6.002   6.381  1.00  0.83           H  
ATOM   3531 3HG2 VAL A 220     -22.697   5.532   4.695  1.00  0.83           H  
ATOM   3532  N   LEU A 221     -26.809   7.954   5.206  1.00  0.87           N  
ATOM   3533  CA  LEU A 221     -27.846   8.943   5.415  1.00  0.87           C  
ATOM   3534  C   LEU A 221     -28.910   8.528   6.433  1.00  0.87           C  
ATOM   3535  O   LEU A 221     -29.530   9.391   7.050  1.00  0.87           O  
ATOM   3536  CB  LEU A 221     -28.454   9.259   4.075  1.00  0.87           C  
ATOM   3537  CG  LEU A 221     -27.491   9.968   3.170  1.00  0.87           C  
ATOM   3538  CD1 LEU A 221     -28.039  10.072   1.852  1.00  0.87           C  
ATOM   3539  CD2 LEU A 221     -27.248  11.292   3.703  1.00  0.87           C  
ATOM   3540  H   LEU A 221     -26.750   7.504   4.292  1.00  0.87           H  
ATOM   3541  HA  LEU A 221     -27.375   9.848   5.778  1.00  0.87           H  
ATOM   3542 1HB  LEU A 221     -28.760   8.333   3.595  1.00  0.87           H  
ATOM   3543 2HB  LEU A 221     -29.336   9.891   4.217  1.00  0.87           H  
ATOM   3544  HG  LEU A 221     -26.553   9.424   3.112  1.00  0.87           H  
ATOM   3545 1HD1 LEU A 221     -27.335  10.613   1.259  1.00  0.87           H  
ATOM   3546 2HD1 LEU A 221     -28.200   9.080   1.455  1.00  0.87           H  
ATOM   3547 3HD1 LEU A 221     -28.955  10.584   1.873  1.00  0.87           H  
ATOM   3548 1HD2 LEU A 221     -26.572  11.816   3.056  1.00  0.87           H  
ATOM   3549 2HD2 LEU A 221     -28.198  11.816   3.745  1.00  0.87           H  
ATOM   3550 3HD2 LEU A 221     -26.823  11.218   4.703  1.00  0.87           H  
ATOM   3551  N   LYS A 222     -29.100   7.214   6.621  1.00  0.89           N  
ATOM   3552  CA  LYS A 222     -30.085   6.654   7.547  1.00  0.89           C  
ATOM   3553  C   LYS A 222     -31.550   7.030   7.290  1.00  0.89           C  
ATOM   3554  O   LYS A 222     -31.895   8.092   6.742  1.00  0.89           O  
ATOM   3555  CB  LYS A 222     -29.714   7.044   8.985  1.00  0.89           C  
ATOM   3556  CG  LYS A 222     -28.409   6.429   9.468  1.00  0.89           C  
ATOM   3557  CD  LYS A 222     -28.100   6.829  10.895  1.00  0.89           C  
ATOM   3558  CE  LYS A 222     -27.647   8.290  10.961  1.00  0.89           C  
ATOM   3559  NZ  LYS A 222     -27.198   8.673  12.333  1.00  0.89           N  
ATOM   3560  H   LYS A 222     -28.504   6.550   6.125  1.00  0.89           H  
ATOM   3561  HA  LYS A 222     -30.014   5.569   7.469  1.00  0.89           H  
ATOM   3562 1HB  LYS A 222     -29.640   8.120   9.092  1.00  0.89           H  
ATOM   3563 2HB  LYS A 222     -30.500   6.711   9.660  1.00  0.89           H  
ATOM   3564 1HG  LYS A 222     -28.475   5.343   9.406  1.00  0.89           H  
ATOM   3565 2HG  LYS A 222     -27.596   6.758   8.826  1.00  0.89           H  
ATOM   3566 1HD  LYS A 222     -28.990   6.703  11.511  1.00  0.89           H  
ATOM   3567 2HD  LYS A 222     -27.308   6.193  11.289  1.00  0.89           H  
ATOM   3568 1HE  LYS A 222     -26.822   8.439  10.259  1.00  0.89           H  
ATOM   3569 2HE  LYS A 222     -28.476   8.934  10.666  1.00  0.89           H  
ATOM   3570 1HZ  LYS A 222     -26.908   9.640  12.332  1.00  0.89           H  
ATOM   3571 2HZ  LYS A 222     -27.959   8.550  12.986  1.00  0.89           H  
ATOM   3572 3HZ  LYS A 222     -26.421   8.089  12.606  1.00  0.89           H  
ATOM   3573  N   GLY A 223     -32.422   6.112   7.696  1.00  0.89           N  
ATOM   3574  CA  GLY A 223     -33.853   6.297   7.560  1.00  0.89           C  
ATOM   3575  C   GLY A 223     -34.203   6.542   6.110  1.00  0.89           C  
ATOM   3576  O   GLY A 223     -33.736   5.837   5.218  1.00  0.89           O  
ATOM   3577  H   GLY A 223     -32.078   5.263   8.124  1.00  0.89           H  
ATOM   3578 1HA  GLY A 223     -34.377   5.411   7.922  1.00  0.89           H  
ATOM   3579 2HA  GLY A 223     -34.176   7.140   8.169  1.00  0.89           H  
ATOM   3580  N   LYS A 224     -35.002   7.571   5.886  1.00  0.85           N  
ATOM   3581  CA  LYS A 224     -35.464   7.961   4.563  1.00  0.85           C  
ATOM   3582  C   LYS A 224     -34.811   9.248   4.063  1.00  0.85           C  
ATOM   3583  O   LYS A 224     -35.190   9.768   3.023  1.00  0.85           O  
ATOM   3584  CB  LYS A 224     -36.971   8.162   4.626  1.00  0.85           C  
ATOM   3585  CG  LYS A 224     -37.753   6.913   4.957  1.00  0.85           C  
ATOM   3586  CD  LYS A 224     -39.241   7.193   4.990  1.00  0.85           C  
ATOM   3587  CE  LYS A 224     -39.563   8.076   6.201  1.00  0.85           C  
ATOM   3588  NZ  LYS A 224     -41.012   8.213   6.463  1.00  0.85           N  
ATOM   3589  H   LYS A 224     -35.325   8.102   6.680  1.00  0.85           H  
ATOM   3590  HA  LYS A 224     -35.243   7.163   3.860  1.00  0.85           H  
ATOM   3591 1HB  LYS A 224     -37.219   8.941   5.348  1.00  0.85           H  
ATOM   3592 2HB  LYS A 224     -37.311   8.478   3.654  1.00  0.85           H  
ATOM   3593 1HG  LYS A 224     -37.556   6.155   4.196  1.00  0.85           H  
ATOM   3594 2HG  LYS A 224     -37.442   6.513   5.922  1.00  0.85           H  
ATOM   3595 1HD  LYS A 224     -39.557   7.685   4.074  1.00  0.85           H  
ATOM   3596 2HD  LYS A 224     -39.777   6.251   5.084  1.00  0.85           H  
ATOM   3597 1HE  LYS A 224     -39.089   7.649   7.082  1.00  0.85           H  
ATOM   3598 2HE  LYS A 224     -39.150   9.070   6.025  1.00  0.85           H  
ATOM   3599 1HZ  LYS A 224     -41.131   8.833   7.284  1.00  0.85           H  
ATOM   3600 2HZ  LYS A 224     -41.462   8.636   5.678  1.00  0.85           H  
ATOM   3601 3HZ  LYS A 224     -41.425   7.321   6.657  1.00  0.85           H  
ATOM   3602  N   THR A 225     -33.871   9.799   4.818  1.00  0.80           N  
ATOM   3603  CA  THR A 225     -33.385  11.138   4.479  1.00  0.80           C  
ATOM   3604  C   THR A 225     -32.361  11.211   3.365  1.00  0.80           C  
ATOM   3605  O   THR A 225     -31.795  10.202   2.924  1.00  0.80           O  
ATOM   3606  CB  THR A 225     -32.811  11.850   5.719  1.00  0.80           C  
ATOM   3607  OG1 THR A 225     -31.656  11.149   6.210  1.00  0.80           O  
ATOM   3608  CG2 THR A 225     -33.868  11.897   6.802  1.00  0.80           C  
ATOM   3609  H   THR A 225     -33.485   9.296   5.623  1.00  0.80           H  
ATOM   3610  HA  THR A 225     -34.246  11.726   4.154  1.00  0.80           H  
ATOM   3611  HB  THR A 225     -32.525  12.871   5.458  1.00  0.80           H  
ATOM   3612  HG1 THR A 225     -31.868  10.208   6.405  1.00  0.80           H  
ATOM   3613 1HG2 THR A 225     -33.469  12.409   7.678  1.00  0.80           H  
ATOM   3614 2HG2 THR A 225     -34.736  12.430   6.432  1.00  0.80           H  
ATOM   3615 3HG2 THR A 225     -34.150  10.879   7.069  1.00  0.80           H  
ATOM   3616  N   GLY A 226     -32.109  12.445   2.925  1.00  0.75           N  
ATOM   3617  CA  GLY A 226     -31.073  12.662   1.932  1.00  0.75           C  
ATOM   3618  C   GLY A 226     -30.793  14.115   1.648  1.00  0.75           C  
ATOM   3619  O   GLY A 226     -31.263  14.995   2.370  1.00  0.75           O  
ATOM   3620  H   GLY A 226     -32.664  13.227   3.284  1.00  0.75           H  
ATOM   3621 1HA  GLY A 226     -30.161  12.219   2.296  1.00  0.75           H  
ATOM   3622 2HA  GLY A 226     -31.340  12.153   1.019  1.00  0.75           H  
ATOM   3623  N   VAL A 227     -29.979  14.365   0.628  1.00  0.70           N  
ATOM   3624  CA  VAL A 227     -29.557  15.729   0.350  1.00  0.70           C  
ATOM   3625  C   VAL A 227     -29.372  16.063  -1.134  1.00  0.70           C  
ATOM   3626  O   VAL A 227     -28.882  15.240  -1.910  1.00  0.70           O  
ATOM   3627  CB  VAL A 227     -28.232  15.940   1.118  1.00  0.70           C  
ATOM   3628  CG1 VAL A 227     -27.162  14.984   0.593  1.00  0.70           C  
ATOM   3629  CG2 VAL A 227     -27.799  17.371   1.043  1.00  0.70           C  
ATOM   3630  H   VAL A 227     -29.639  13.577   0.075  1.00  0.70           H  
ATOM   3631  HA  VAL A 227     -30.312  16.402   0.744  1.00  0.70           H  
ATOM   3632  HB  VAL A 227     -28.398  15.688   2.156  1.00  0.70           H  
ATOM   3633 1HG1 VAL A 227     -26.247  15.118   1.168  1.00  0.70           H  
ATOM   3634 2HG1 VAL A 227     -27.513  13.954   0.701  1.00  0.70           H  
ATOM   3635 3HG1 VAL A 227     -26.967  15.195  -0.458  1.00  0.70           H  
ATOM   3636 1HG2 VAL A 227     -26.883  17.491   1.618  1.00  0.70           H  
ATOM   3637 2HG2 VAL A 227     -27.622  17.655   0.024  1.00  0.70           H  
ATOM   3638 3HG2 VAL A 227     -28.572  18.008   1.456  1.00  0.70           H  
ATOM   3639  N   LEU A 228     -29.764  17.284  -1.524  1.00  0.69           N  
ATOM   3640  CA  LEU A 228     -29.565  17.782  -2.884  1.00  0.69           C  
ATOM   3641  C   LEU A 228     -28.383  18.750  -2.841  1.00  0.69           C  
ATOM   3642  O   LEU A 228     -28.369  19.717  -2.070  1.00  0.69           O  
ATOM   3643  CB  LEU A 228     -30.837  18.460  -3.422  1.00  0.69           C  
ATOM   3644  CG  LEU A 228     -30.806  19.029  -4.874  1.00  0.69           C  
ATOM   3645  CD1 LEU A 228     -30.639  17.907  -5.889  1.00  0.69           C  
ATOM   3646  CD2 LEU A 228     -32.101  19.736  -5.145  1.00  0.69           C  
ATOM   3647  H   LEU A 228     -30.187  17.907  -0.841  1.00  0.69           H  
ATOM   3648  HA  LEU A 228     -29.310  16.955  -3.535  1.00  0.69           H  
ATOM   3649 1HB  LEU A 228     -31.647  17.746  -3.380  1.00  0.69           H  
ATOM   3650 2HB  LEU A 228     -31.086  19.285  -2.754  1.00  0.69           H  
ATOM   3651  HG  LEU A 228     -29.968  19.718  -4.978  1.00  0.69           H  
ATOM   3652 1HD1 LEU A 228     -30.628  18.316  -6.893  1.00  0.69           H  
ATOM   3653 2HD1 LEU A 228     -29.725  17.398  -5.704  1.00  0.69           H  
ATOM   3654 3HD1 LEU A 228     -31.465  17.214  -5.802  1.00  0.69           H  
ATOM   3655 1HD2 LEU A 228     -32.080  20.139  -6.154  1.00  0.69           H  
ATOM   3656 2HD2 LEU A 228     -32.931  19.035  -5.051  1.00  0.69           H  
ATOM   3657 3HD2 LEU A 228     -32.224  20.539  -4.429  1.00  0.69           H  
ATOM   3658  N   VAL A 229     -27.359  18.449  -3.620  1.00  0.71           N  
ATOM   3659  CA  VAL A 229     -26.118  19.204  -3.591  1.00  0.71           C  
ATOM   3660  C   VAL A 229     -25.697  19.798  -4.922  1.00  0.71           C  
ATOM   3661  O   VAL A 229     -25.669  19.115  -5.947  1.00  0.71           O  
ATOM   3662  CB  VAL A 229     -24.998  18.275  -3.103  1.00  0.71           C  
ATOM   3663  CG1 VAL A 229     -23.725  18.954  -3.118  1.00  0.71           C  
ATOM   3664  CG2 VAL A 229     -25.299  17.783  -1.716  1.00  0.71           C  
ATOM   3665  H   VAL A 229     -27.440  17.647  -4.239  1.00  0.71           H  
ATOM   3666  HA  VAL A 229     -26.233  20.022  -2.879  1.00  0.71           H  
ATOM   3667  HB  VAL A 229     -24.926  17.421  -3.782  1.00  0.71           H  
ATOM   3668 1HG1 VAL A 229     -22.981  18.246  -2.783  1.00  0.71           H  
ATOM   3669 2HG1 VAL A 229     -23.480  19.282  -4.121  1.00  0.71           H  
ATOM   3670 3HG1 VAL A 229     -23.767  19.813  -2.451  1.00  0.71           H  
ATOM   3671 1HG2 VAL A 229     -24.515  17.121  -1.397  1.00  0.71           H  
ATOM   3672 2HG2 VAL A 229     -25.361  18.625  -1.045  1.00  0.71           H  
ATOM   3673 3HG2 VAL A 229     -26.238  17.243  -1.725  1.00  0.71           H  
ATOM   3674  N   ASN A 230     -25.316  21.070  -4.914  1.00  0.75           N  
ATOM   3675  CA  ASN A 230     -24.804  21.679  -6.136  1.00  0.75           C  
ATOM   3676  C   ASN A 230     -23.361  21.217  -6.352  1.00  0.75           C  
ATOM   3677  O   ASN A 230     -22.460  21.514  -5.558  1.00  0.75           O  
ATOM   3678  CB  ASN A 230     -24.866  23.161  -6.054  1.00  0.75           C  
ATOM   3679  CG  ASN A 230     -24.537  23.794  -7.294  1.00  0.75           C  
ATOM   3680  OD1 ASN A 230     -23.697  23.333  -8.070  1.00  0.75           O  
ATOM   3681  ND2 ASN A 230     -25.190  24.861  -7.529  1.00  0.75           N  
ATOM   3682  H   ASN A 230     -25.408  21.636  -4.065  1.00  0.75           H  
ATOM   3683  HA  ASN A 230     -25.389  21.338  -6.991  1.00  0.75           H  
ATOM   3684 1HB  ASN A 230     -25.826  23.499  -5.689  1.00  0.75           H  
ATOM   3685 2HB  ASN A 230     -24.124  23.464  -5.345  1.00  0.75           H  
ATOM   3686 1HD2 ASN A 230     -25.056  25.352  -8.392  1.00  0.75           H  
ATOM   3687 2HD2 ASN A 230     -25.843  25.192  -6.859  1.00  0.75           H  
ATOM   3688  N   THR A 231     -23.141  20.440  -7.398  1.00  0.81           N  
ATOM   3689  CA  THR A 231     -21.850  19.791  -7.623  1.00  0.81           C  
ATOM   3690  C   THR A 231     -20.807  20.687  -8.280  1.00  0.81           C  
ATOM   3691  O   THR A 231     -20.414  20.458  -9.426  1.00  0.81           O  
ATOM   3692  CB  THR A 231     -22.042  18.565  -8.496  1.00  0.81           C  
ATOM   3693  OG1 THR A 231     -22.671  18.962  -9.724  1.00  0.81           O  
ATOM   3694  CG2 THR A 231     -22.944  17.580  -7.789  1.00  0.81           C  
ATOM   3695  H   THR A 231     -23.894  20.298  -8.074  1.00  0.81           H  
ATOM   3696  HA  THR A 231     -21.459  19.470  -6.657  1.00  0.81           H  
ATOM   3697  HB  THR A 231     -21.079  18.099  -8.706  1.00  0.81           H  
ATOM   3698  HG1 THR A 231     -23.415  19.579  -9.532  1.00  0.81           H  
ATOM   3699 1HG2 THR A 231     -23.083  16.709  -8.428  1.00  0.81           H  
ATOM   3700 2HG2 THR A 231     -22.491  17.277  -6.850  1.00  0.81           H  
ATOM   3701 3HG2 THR A 231     -23.904  18.048  -7.591  1.00  0.81           H  
ATOM   3702  N   GLY A 232     -20.362  21.709  -7.563  1.00  0.87           N  
ATOM   3703  CA  GLY A 232     -19.416  22.654  -8.158  1.00  0.87           C  
ATOM   3704  C   GLY A 232     -18.128  22.870  -7.367  1.00  0.87           C  
ATOM   3705  O   GLY A 232     -18.085  22.723  -6.140  1.00  0.87           O  
ATOM   3706  H   GLY A 232     -20.746  21.814  -6.625  1.00  0.87           H  
ATOM   3707 1HA  GLY A 232     -19.158  22.315  -9.161  1.00  0.87           H  
ATOM   3708 2HA  GLY A 232     -19.920  23.611  -8.285  1.00  0.87           H  
ATOM   3709  N   ARG A 233     -17.102  23.345  -8.083  1.00  0.90           N  
ATOM   3710  CA  ARG A 233     -15.773  23.630  -7.529  1.00  0.90           C  
ATOM   3711  C   ARG A 233     -15.782  24.693  -6.451  1.00  0.90           C  
ATOM   3712  O   ARG A 233     -14.919  24.707  -5.565  1.00  0.90           O  
ATOM   3713  CB  ARG A 233     -14.823  24.084  -8.630  1.00  0.90           C  
ATOM   3714  CG  ARG A 233     -14.370  22.994  -9.553  1.00  0.90           C  
ATOM   3715  CD  ARG A 233     -13.503  23.474 -10.654  1.00  0.90           C  
ATOM   3716  NE  ARG A 233     -12.999  22.360 -11.460  1.00  0.90           N  
ATOM   3717  CZ  ARG A 233     -12.343  22.487 -12.629  1.00  0.90           C  
ATOM   3718  NH1 ARG A 233     -12.123  23.680 -13.146  1.00  0.90           N  
ATOM   3719  NH2 ARG A 233     -11.919  21.407 -13.254  1.00  0.90           N  
ATOM   3720  H   ARG A 233     -17.234  23.462  -9.079  1.00  0.90           H  
ATOM   3721  HA  ARG A 233     -15.384  22.704  -7.098  1.00  0.90           H  
ATOM   3722 1HB  ARG A 233     -15.305  24.853  -9.232  1.00  0.90           H  
ATOM   3723 2HB  ARG A 233     -13.937  24.530  -8.181  1.00  0.90           H  
ATOM   3724 1HG  ARG A 233     -13.776  22.323  -8.974  1.00  0.90           H  
ATOM   3725 2HG  ARG A 233     -15.226  22.460  -9.970  1.00  0.90           H  
ATOM   3726 1HD  ARG A 233     -14.069  24.139 -11.303  1.00  0.90           H  
ATOM   3727 2HD  ARG A 233     -12.649  24.006 -10.239  1.00  0.90           H  
ATOM   3728  HE  ARG A 233     -13.135  21.401 -11.092  1.00  0.90           H  
ATOM   3729 1HH1 ARG A 233     -12.448  24.507 -12.665  1.00  0.90           H  
ATOM   3730 2HH1 ARG A 233     -11.629  23.768 -14.022  1.00  0.90           H  
ATOM   3731 1HH2 ARG A 233     -12.092  20.491 -12.845  1.00  0.90           H  
ATOM   3732 2HH2 ARG A 233     -11.426  21.487 -14.128  1.00  0.90           H  
ATOM   3733  N   ASN A 234     -16.748  25.596  -6.547  1.00  0.91           N  
ATOM   3734  CA  ASN A 234     -16.874  26.685  -5.607  1.00  0.91           C  
ATOM   3735  C   ASN A 234     -17.845  26.358  -4.484  1.00  0.91           C  
ATOM   3736  O   ASN A 234     -18.108  27.215  -3.645  1.00  0.91           O  
ATOM   3737  CB  ASN A 234     -17.337  27.931  -6.326  1.00  0.91           C  
ATOM   3738  CG  ASN A 234     -16.302  28.475  -7.269  1.00  0.91           C  
ATOM   3739  OD1 ASN A 234     -15.102  28.457  -6.970  1.00  0.91           O  
ATOM   3740  ND2 ASN A 234     -16.740  28.959  -8.403  1.00  0.91           N  
ATOM   3741  H   ASN A 234     -17.416  25.516  -7.299  1.00  0.91           H  
ATOM   3742  HA  ASN A 234     -15.901  26.874  -5.158  1.00  0.91           H  
ATOM   3743 1HB  ASN A 234     -18.248  27.708  -6.884  1.00  0.91           H  
ATOM   3744 2HB  ASN A 234     -17.580  28.694  -5.599  1.00  0.91           H  
ATOM   3745 1HD2 ASN A 234     -16.094  29.335  -9.070  1.00  0.91           H  
ATOM   3746 2HD2 ASN A 234     -17.720  28.956  -8.606  1.00  0.91           H  
ATOM   3747  N   ASN A 235     -18.379  25.130  -4.455  1.00  0.89           N  
ATOM   3748  CA  ASN A 235     -19.332  24.768  -3.418  1.00  0.89           C  
ATOM   3749  C   ASN A 235     -18.777  23.741  -2.438  1.00  0.89           C  
ATOM   3750  O   ASN A 235     -18.835  23.949  -1.214  1.00  0.89           O  
ATOM   3751  CB  ASN A 235     -20.580  24.219  -4.081  1.00  0.89           C  
ATOM   3752  CG  ASN A 235     -21.268  25.268  -4.924  1.00  0.89           C  
ATOM   3753  OD1 ASN A 235     -21.402  26.428  -4.534  1.00  0.89           O  
ATOM   3754  ND2 ASN A 235     -21.674  24.887  -6.095  1.00  0.89           N  
ATOM   3755  H   ASN A 235     -18.129  24.427  -5.147  1.00  0.89           H  
ATOM   3756  HA  ASN A 235     -19.585  25.659  -2.848  1.00  0.89           H  
ATOM   3757 1HB  ASN A 235     -20.320  23.369  -4.717  1.00  0.89           H  
ATOM   3758 2HB  ASN A 235     -21.274  23.859  -3.323  1.00  0.89           H  
ATOM   3759 1HD2 ASN A 235     -22.107  25.552  -6.710  1.00  0.89           H  
ATOM   3760 2HD2 ASN A 235     -21.537  23.935  -6.380  1.00  0.89           H  
ATOM   3761  N   LEU A 236     -18.251  22.631  -2.988  1.00  0.86           N  
ATOM   3762  CA  LEU A 236     -17.742  21.523  -2.172  1.00  0.86           C  
ATOM   3763  C   LEU A 236     -16.474  20.883  -2.687  1.00  0.86           C  
ATOM   3764  O   LEU A 236     -16.360  20.569  -3.881  1.00  0.86           O  
ATOM   3765  CB  LEU A 236     -18.750  20.394  -2.110  1.00  0.86           C  
ATOM   3766  CG  LEU A 236     -19.979  20.650  -1.441  1.00  0.86           C  
ATOM   3767  CD1 LEU A 236     -20.856  19.544  -1.706  1.00  0.86           C  
ATOM   3768  CD2 LEU A 236     -19.703  20.786  -0.028  1.00  0.86           C  
ATOM   3769  H   LEU A 236     -18.223  22.560  -4.008  1.00  0.86           H  
ATOM   3770  HA  LEU A 236     -17.543  21.897  -1.168  1.00  0.86           H  
ATOM   3771 1HB  LEU A 236     -18.979  20.070  -3.127  1.00  0.86           H  
ATOM   3772 2HB  LEU A 236     -18.287  19.570  -1.579  1.00  0.86           H  
ATOM   3773  HG  LEU A 236     -20.446  21.554  -1.817  1.00  0.86           H  
ATOM   3774 1HD1 LEU A 236     -21.794  19.718  -1.200  1.00  0.86           H  
ATOM   3775 2HD1 LEU A 236     -21.008  19.482  -2.781  1.00  0.86           H  
ATOM   3776 3HD1 LEU A 236     -20.407  18.628  -1.353  1.00  0.86           H  
ATOM   3777 1HD2 LEU A 236     -20.600  20.966   0.496  1.00  0.86           H  
ATOM   3778 2HD2 LEU A 236     -19.250  19.885   0.339  1.00  0.86           H  
ATOM   3779 3HD2 LEU A 236     -19.029  21.613   0.111  1.00  0.86           H  
ATOM   3780  N   ASP A 237     -15.591  20.521  -1.760  1.00  0.83           N  
ATOM   3781  CA  ASP A 237     -14.401  19.804  -2.165  1.00  0.83           C  
ATOM   3782  C   ASP A 237     -13.786  18.912  -1.093  1.00  0.83           C  
ATOM   3783  O   ASP A 237     -13.634  19.312   0.059  1.00  0.83           O  
ATOM   3784  CB  ASP A 237     -13.337  20.751  -2.647  1.00  0.83           C  
ATOM   3785  CG  ASP A 237     -12.299  19.962  -3.291  1.00  0.83           C  
ATOM   3786  OD1 ASP A 237     -12.638  18.903  -3.822  1.00  0.83           O  
ATOM   3787  OD2 ASP A 237     -11.158  20.349  -3.242  1.00  0.83           O  
ATOM   3788  H   ASP A 237     -15.724  20.797  -0.783  1.00  0.83           H  
ATOM   3789  HA  ASP A 237     -14.665  19.177  -3.010  1.00  0.83           H  
ATOM   3790 1HB  ASP A 237     -13.758  21.454  -3.368  1.00  0.83           H  
ATOM   3791 2HB  ASP A 237     -12.922  21.315  -1.810  1.00  0.83           H  
ATOM   3792  N   LEU A 238     -13.421  17.699  -1.488  1.00  0.80           N  
ATOM   3793  CA  LEU A 238     -12.744  16.791  -0.584  1.00  0.80           C  
ATOM   3794  C   LEU A 238     -11.261  16.919  -0.790  1.00  0.80           C  
ATOM   3795  O   LEU A 238     -10.780  16.937  -1.925  1.00  0.80           O  
ATOM   3796  CB  LEU A 238     -13.113  15.333  -0.870  1.00  0.80           C  
ATOM   3797  CG  LEU A 238     -14.514  14.983  -0.734  1.00  0.80           C  
ATOM   3798  CD1 LEU A 238     -14.734  13.595  -1.183  1.00  0.80           C  
ATOM   3799  CD2 LEU A 238     -14.902  15.146   0.658  1.00  0.80           C  
ATOM   3800  H   LEU A 238     -13.570  17.442  -2.454  1.00  0.80           H  
ATOM   3801  HA  LEU A 238     -12.988  17.048   0.444  1.00  0.80           H  
ATOM   3802 1HB  LEU A 238     -12.826  15.101  -1.878  1.00  0.80           H  
ATOM   3803 2HB  LEU A 238     -12.541  14.695  -0.191  1.00  0.80           H  
ATOM   3804  HG  LEU A 238     -15.080  15.612  -1.343  1.00  0.80           H  
ATOM   3805 1HD1 LEU A 238     -15.786  13.351  -1.093  1.00  0.80           H  
ATOM   3806 2HD1 LEU A 238     -14.431  13.517  -2.223  1.00  0.80           H  
ATOM   3807 3HD1 LEU A 238     -14.144  12.910  -0.568  1.00  0.80           H  
ATOM   3808 1HD2 LEU A 238     -15.945  14.912   0.738  1.00  0.80           H  
ATOM   3809 2HD2 LEU A 238     -14.312  14.482   1.290  1.00  0.80           H  
ATOM   3810 3HD2 LEU A 238     -14.725  16.156   0.939  1.00  0.80           H  
ATOM   3811  N   ALA A 239     -10.522  16.941   0.293  1.00  0.80           N  
ATOM   3812  CA  ALA A 239      -9.088  16.938   0.164  1.00  0.80           C  
ATOM   3813  C   ALA A 239      -8.607  15.655   0.771  1.00  0.80           C  
ATOM   3814  O   ALA A 239      -9.109  15.220   1.812  1.00  0.80           O  
ATOM   3815  CB  ALA A 239      -8.479  18.154   0.812  1.00  0.80           C  
ATOM   3816  H   ALA A 239     -10.968  16.952   1.211  1.00  0.80           H  
ATOM   3817  HA  ALA A 239      -8.816  16.932  -0.892  1.00  0.80           H  
ATOM   3818 1HB  ALA A 239      -7.406  18.109   0.699  1.00  0.80           H  
ATOM   3819 2HB  ALA A 239      -8.867  19.047   0.321  1.00  0.80           H  
ATOM   3820 3HB  ALA A 239      -8.720  18.185   1.845  1.00  0.80           H  
ATOM   3821  N   VAL A 240      -7.635  15.042   0.140  1.00  0.80           N  
ATOM   3822  CA  VAL A 240      -7.130  13.795   0.648  1.00  0.80           C  
ATOM   3823  C   VAL A 240      -5.666  13.982   0.983  1.00  0.80           C  
ATOM   3824  O   VAL A 240      -4.948  14.582   0.205  1.00  0.80           O  
ATOM   3825  CB  VAL A 240      -7.314  12.719  -0.453  1.00  0.80           C  
ATOM   3826  CG1 VAL A 240      -6.787  11.390   0.008  1.00  0.80           C  
ATOM   3827  CG2 VAL A 240      -8.775  12.664  -0.894  1.00  0.80           C  
ATOM   3828  H   VAL A 240      -7.230  15.397  -0.730  1.00  0.80           H  
ATOM   3829  HA  VAL A 240      -7.671  13.508   1.547  1.00  0.80           H  
ATOM   3830  HB  VAL A 240      -6.729  12.990  -1.300  1.00  0.80           H  
ATOM   3831 1HG1 VAL A 240      -6.891  10.657  -0.791  1.00  0.80           H  
ATOM   3832 2HG1 VAL A 240      -5.742  11.497   0.258  1.00  0.80           H  
ATOM   3833 3HG1 VAL A 240      -7.329  11.049   0.882  1.00  0.80           H  
ATOM   3834 1HG2 VAL A 240      -8.871  11.929  -1.686  1.00  0.80           H  
ATOM   3835 2HG2 VAL A 240      -9.416  12.397  -0.092  1.00  0.80           H  
ATOM   3836 3HG2 VAL A 240      -9.072  13.642  -1.269  1.00  0.80           H  
ATOM   3837  N   SER A 241      -5.218  13.564   2.146  1.00  0.80           N  
ATOM   3838  CA  SER A 241      -3.794  13.662   2.405  1.00  0.80           C  
ATOM   3839  C   SER A 241      -3.198  12.310   2.032  1.00  0.80           C  
ATOM   3840  O   SER A 241      -2.174  12.239   1.339  1.00  0.80           O  
ATOM   3841  CB  SER A 241      -3.521  14.113   3.821  1.00  0.80           C  
ATOM   3842  OG  SER A 241      -3.981  15.409   3.988  1.00  0.80           O  
ATOM   3843  H   SER A 241      -5.842  13.116   2.807  1.00  0.80           H  
ATOM   3844  HA  SER A 241      -3.355  14.415   1.757  1.00  0.80           H  
ATOM   3845 1HB  SER A 241      -3.992  13.501   4.528  1.00  0.80           H  
ATOM   3846 2HB  SER A 241      -2.461  14.076   4.021  1.00  0.80           H  
ATOM   3847  HG  SER A 241      -3.535  15.743   4.797  1.00  0.80           H  
ATOM   3848  N   GLU A 242      -3.924  11.242   2.392  1.00  0.81           N  
ATOM   3849  CA  GLU A 242      -3.502   9.875   2.059  1.00  0.81           C  
ATOM   3850  C   GLU A 242      -4.705   9.086   1.533  1.00  0.81           C  
ATOM   3851  O   GLU A 242      -5.810   9.207   2.063  1.00  0.81           O  
ATOM   3852  CB  GLU A 242      -2.891   9.142   3.274  1.00  0.81           C  
ATOM   3853  CG  GLU A 242      -1.642   9.820   3.885  1.00  0.81           C  
ATOM   3854  CD  GLU A 242      -0.993   9.050   5.045  1.00  0.81           C  
ATOM   3855  OE1 GLU A 242      -1.603   8.882   6.091  1.00  0.81           O  
ATOM   3856  OE2 GLU A 242       0.130   8.636   4.876  1.00  0.81           O  
ATOM   3857  H   GLU A 242      -4.782  11.423   2.926  1.00  0.81           H  
ATOM   3858  HA  GLU A 242      -2.754   9.916   1.268  1.00  0.81           H  
ATOM   3859 1HB  GLU A 242      -3.638   9.002   4.050  1.00  0.81           H  
ATOM   3860 2HB  GLU A 242      -2.590   8.146   2.951  1.00  0.81           H  
ATOM   3861 1HG  GLU A 242      -0.900   9.968   3.099  1.00  0.81           H  
ATOM   3862 2HG  GLU A 242      -1.935  10.805   4.249  1.00  0.81           H  
ATOM   3863  N   ASP A 243      -4.476   8.263   0.509  1.00  0.81           N  
ATOM   3864  CA  ASP A 243      -5.502   7.400  -0.091  1.00  0.81           C  
ATOM   3865  C   ASP A 243      -5.662   6.092   0.693  1.00  0.81           C  
ATOM   3866  O   ASP A 243      -4.941   5.839   1.655  1.00  0.81           O  
ATOM   3867  CB  ASP A 243      -5.179   7.123  -1.581  1.00  0.81           C  
ATOM   3868  CG  ASP A 243      -6.458   6.786  -2.481  1.00  0.81           C  
ATOM   3869  OD1 ASP A 243      -7.540   6.672  -1.926  1.00  0.81           O  
ATOM   3870  OD2 ASP A 243      -6.318   6.646  -3.681  1.00  0.81           O  
ATOM   3871  H   ASP A 243      -3.540   8.221   0.126  1.00  0.81           H  
ATOM   3872  HA  ASP A 243      -6.455   7.929  -0.050  1.00  0.81           H  
ATOM   3873 1HB  ASP A 243      -4.666   7.984  -2.008  1.00  0.81           H  
ATOM   3874 2HB  ASP A 243      -4.486   6.271  -1.636  1.00  0.81           H  
ATOM   3875  N   PHE A 244      -6.603   5.257   0.254  1.00  0.82           N  
ATOM   3876  CA  PHE A 244      -6.889   3.955   0.876  1.00  0.82           C  
ATOM   3877  C   PHE A 244      -5.818   2.917   0.643  1.00  0.82           C  
ATOM   3878  O   PHE A 244      -5.930   2.045  -0.221  1.00  0.82           O  
ATOM   3879  CB  PHE A 244      -8.199   3.407   0.352  1.00  0.82           C  
ATOM   3880  CG  PHE A 244      -9.377   4.041   0.933  1.00  0.82           C  
ATOM   3881  CD1 PHE A 244      -9.782   5.290   0.549  1.00  0.82           C  
ATOM   3882  CD2 PHE A 244     -10.137   3.335   1.855  1.00  0.82           C  
ATOM   3883  CE1 PHE A 244     -10.900   5.846   1.108  1.00  0.82           C  
ATOM   3884  CE2 PHE A 244     -11.265   3.874   2.382  1.00  0.82           C  
ATOM   3885  CZ  PHE A 244     -11.644   5.144   2.017  1.00  0.82           C  
ATOM   3886  H   PHE A 244      -7.155   5.574  -0.542  1.00  0.82           H  
ATOM   3887  HA  PHE A 244      -6.980   4.108   1.950  1.00  0.82           H  
ATOM   3888 1HB  PHE A 244      -8.240   3.537  -0.732  1.00  0.82           H  
ATOM   3889 2HB  PHE A 244      -8.251   2.339   0.555  1.00  0.82           H  
ATOM   3890  HD1 PHE A 244      -9.194   5.847  -0.187  1.00  0.82           H  
ATOM   3891  HD2 PHE A 244      -9.827   2.331   2.146  1.00  0.82           H  
ATOM   3892  HE1 PHE A 244     -11.213   6.847   0.825  1.00  0.82           H  
ATOM   3893  HE2 PHE A 244     -11.850   3.309   3.090  1.00  0.82           H  
ATOM   3894  HZ  PHE A 244     -12.521   5.606   2.447  1.00  0.82           H  
ATOM   3895  N   ASP A 245      -4.783   3.042   1.440  1.00  0.83           N  
ATOM   3896  CA  ASP A 245      -3.598   2.212   1.397  1.00  0.83           C  
ATOM   3897  C   ASP A 245      -3.680   1.114   2.451  1.00  0.83           C  
ATOM   3898  O   ASP A 245      -4.393   1.257   3.448  1.00  0.83           O  
ATOM   3899  CB  ASP A 245      -2.390   3.062   1.704  1.00  0.83           C  
ATOM   3900  CG  ASP A 245      -1.978   4.143   0.690  1.00  0.83           C  
ATOM   3901  OD1 ASP A 245      -2.368   4.099  -0.451  1.00  0.83           O  
ATOM   3902  OD2 ASP A 245      -1.180   5.015   1.099  1.00  0.83           O  
ATOM   3903  H   ASP A 245      -4.841   3.813   2.125  1.00  0.83           H  
ATOM   3904  HA  ASP A 245      -3.511   1.757   0.410  1.00  0.83           H  
ATOM   3905 1HB  ASP A 245      -2.683   3.598   2.562  1.00  0.83           H  
ATOM   3906 2HB  ASP A 245      -1.537   2.434   1.962  1.00  0.83           H  
ATOM   3907  N   THR A 246      -2.911   0.040   2.279  1.00  0.86           N  
ATOM   3908  CA  THR A 246      -2.848  -0.985   3.315  1.00  0.86           C  
ATOM   3909  C   THR A 246      -1.432  -1.110   3.849  1.00  0.86           C  
ATOM   3910  O   THR A 246      -0.486  -1.179   3.080  1.00  0.86           O  
ATOM   3911  CB  THR A 246      -3.297  -2.350   2.789  1.00  0.86           C  
ATOM   3912  OG1 THR A 246      -4.610  -2.240   2.315  1.00  0.86           O  
ATOM   3913  CG2 THR A 246      -3.250  -3.387   3.897  1.00  0.86           C  
ATOM   3914  H   THR A 246      -2.363  -0.077   1.432  1.00  0.86           H  
ATOM   3915  HA  THR A 246      -3.499  -0.700   4.130  1.00  0.86           H  
ATOM   3916  HB  THR A 246      -2.653  -2.666   1.979  1.00  0.86           H  
ATOM   3917  HG1 THR A 246      -4.582  -1.738   1.493  1.00  0.86           H  
ATOM   3918 1HG2 THR A 246      -3.585  -4.326   3.501  1.00  0.86           H  
ATOM   3919 2HG2 THR A 246      -2.234  -3.493   4.264  1.00  0.86           H  
ATOM   3920 3HG2 THR A 246      -3.900  -3.075   4.712  1.00  0.86           H  
ATOM   3921  N   ALA A 247      -1.270  -1.142   5.160  1.00  0.90           N  
ATOM   3922  CA  ALA A 247       0.065  -1.290   5.726  1.00  0.90           C  
ATOM   3923  C   ALA A 247       0.155  -2.498   6.635  1.00  0.90           C  
ATOM   3924  O   ALA A 247      -0.799  -2.856   7.316  1.00  0.90           O  
ATOM   3925  CB  ALA A 247       0.439  -0.051   6.510  1.00  0.90           C  
ATOM   3926  H   ALA A 247      -2.089  -1.048   5.758  1.00  0.90           H  
ATOM   3927  HA  ALA A 247       0.776  -1.431   4.912  1.00  0.90           H  
ATOM   3928 1HB  ALA A 247       1.449  -0.172   6.914  1.00  0.90           H  
ATOM   3929 2HB  ALA A 247       0.418   0.813   5.859  1.00  0.90           H  
ATOM   3930 3HB  ALA A 247      -0.264   0.088   7.329  1.00  0.90           H  
ATOM   3931  N   TYR A 248       1.313  -3.132   6.668  1.00  0.96           N  
ATOM   3932  CA  TYR A 248       1.528  -4.247   7.583  1.00  0.96           C  
ATOM   3933  C   TYR A 248       1.884  -3.707   8.951  1.00  0.96           C  
ATOM   3934  O   TYR A 248       2.672  -2.775   9.056  1.00  0.96           O  
ATOM   3935  CB  TYR A 248       2.561  -5.200   7.018  1.00  0.96           C  
ATOM   3936  CG  TYR A 248       2.862  -6.390   7.863  1.00  0.96           C  
ATOM   3937  CD1 TYR A 248       1.847  -7.259   8.180  1.00  0.96           C  
ATOM   3938  CD2 TYR A 248       4.156  -6.672   8.256  1.00  0.96           C  
ATOM   3939  CE1 TYR A 248       2.100  -8.384   8.876  1.00  0.96           C  
ATOM   3940  CE2 TYR A 248       4.412  -7.828   8.956  1.00  0.96           C  
ATOM   3941  CZ  TYR A 248       3.380  -8.688   9.256  1.00  0.96           C  
ATOM   3942  OH  TYR A 248       3.641  -9.847   9.923  1.00  0.96           O  
ATOM   3943  H   TYR A 248       2.069  -2.825   6.070  1.00  0.96           H  
ATOM   3944  HA  TYR A 248       0.596  -4.800   7.693  1.00  0.96           H  
ATOM   3945 1HB  TYR A 248       2.214  -5.568   6.073  1.00  0.96           H  
ATOM   3946 2HB  TYR A 248       3.492  -4.666   6.841  1.00  0.96           H  
ATOM   3947  HD1 TYR A 248       0.830  -7.041   7.876  1.00  0.96           H  
ATOM   3948  HD2 TYR A 248       4.966  -6.000   8.000  1.00  0.96           H  
ATOM   3949  HE1 TYR A 248       1.293  -9.028   9.116  1.00  0.96           H  
ATOM   3950  HE2 TYR A 248       5.430  -8.072   9.260  1.00  0.96           H  
ATOM   3951  HH  TYR A 248       4.539  -9.803  10.283  1.00  0.96           H  
ATOM   3952  N   LEU A 249       1.258  -4.234   9.993  1.00  1.01           N  
ATOM   3953  CA  LEU A 249       1.488  -3.735  11.344  1.00  1.01           C  
ATOM   3954  C   LEU A 249       2.546  -4.512  12.130  1.00  1.01           C  
ATOM   3955  O   LEU A 249       2.808  -4.206  13.295  1.00  1.01           O  
ATOM   3956  CB  LEU A 249       0.172  -3.790  12.104  1.00  1.01           C  
ATOM   3957  CG  LEU A 249      -0.965  -2.958  11.518  1.00  1.01           C  
ATOM   3958  CD1 LEU A 249      -2.239  -3.216  12.333  1.00  1.01           C  
ATOM   3959  CD2 LEU A 249      -0.560  -1.494  11.528  1.00  1.01           C  
ATOM   3960  H   LEU A 249       0.600  -5.008   9.869  1.00  1.01           H  
ATOM   3961  HA  LEU A 249       1.813  -2.699  11.271  1.00  1.01           H  
ATOM   3962 1HB  LEU A 249      -0.147  -4.816  12.125  1.00  1.01           H  
ATOM   3963 2HB  LEU A 249       0.345  -3.461  13.127  1.00  1.01           H  
ATOM   3964  HG  LEU A 249      -1.154  -3.265  10.494  1.00  1.01           H  
ATOM   3965 1HD1 LEU A 249      -3.065  -2.654  11.939  1.00  1.01           H  
ATOM   3966 2HD1 LEU A 249      -2.488  -4.273  12.289  1.00  1.01           H  
ATOM   3967 3HD1 LEU A 249      -2.081  -2.925  13.368  1.00  1.01           H  
ATOM   3968 1HD2 LEU A 249      -1.345  -0.887  11.117  1.00  1.01           H  
ATOM   3969 2HD2 LEU A 249      -0.367  -1.180  12.554  1.00  1.01           H  
ATOM   3970 3HD2 LEU A 249       0.346  -1.367  10.930  1.00  1.01           H  
ATOM   3971  N   GLY A 250       3.143  -5.513  11.505  1.00  1.06           N  
ATOM   3972  CA  GLY A 250       4.110  -6.375  12.175  1.00  1.06           C  
ATOM   3973  C   GLY A 250       3.417  -7.666  12.585  1.00  1.06           C  
ATOM   3974  O   GLY A 250       2.198  -7.768  12.483  1.00  1.06           O  
ATOM   3975  H   GLY A 250       2.902  -5.695  10.542  1.00  1.06           H  
ATOM   3976 1HA  GLY A 250       4.946  -6.589  11.510  1.00  1.06           H  
ATOM   3977 2HA  GLY A 250       4.512  -5.873  13.054  1.00  1.06           H  
ATOM   3978  N   GLU A 251       4.188  -8.664  13.021  1.00  1.08           N  
ATOM   3979  CA  GLU A 251       3.614  -9.966  13.392  1.00  1.08           C  
ATOM   3980  C   GLU A 251       3.061  -9.935  14.808  1.00  1.08           C  
ATOM   3981  O   GLU A 251       3.558  -9.183  15.650  1.00  1.08           O  
ATOM   3982  CB  GLU A 251       4.671 -11.083  13.367  1.00  1.08           C  
ATOM   3983  CG  GLU A 251       5.332 -11.383  12.036  1.00  1.08           C  
ATOM   3984  CD  GLU A 251       6.327 -12.531  12.116  1.00  1.08           C  
ATOM   3985  OE1 GLU A 251       6.689 -12.899  13.205  1.00  1.08           O  
ATOM   3986  OE2 GLU A 251       6.718 -13.033  11.089  1.00  1.08           O  
ATOM   3987  H   GLU A 251       5.184  -8.520  13.100  1.00  1.08           H  
ATOM   3988  HA  GLU A 251       2.800 -10.209  12.704  1.00  1.08           H  
ATOM   3989 1HB  GLU A 251       5.462 -10.839  14.075  1.00  1.08           H  
ATOM   3990 2HB  GLU A 251       4.209 -12.010  13.710  1.00  1.08           H  
ATOM   3991 1HG  GLU A 251       4.567 -11.649  11.337  1.00  1.08           H  
ATOM   3992 2HG  GLU A 251       5.837 -10.489  11.672  1.00  1.08           H  
ATOM   3993  N   GLU A 252       2.077 -10.788  15.085  1.00  1.08           N  
ATOM   3994  CA  GLU A 252       1.593 -10.963  16.453  1.00  1.08           C  
ATOM   3995  C   GLU A 252       1.100 -12.394  16.644  1.00  1.08           C  
ATOM   3996  O   GLU A 252       0.300 -12.878  15.848  1.00  1.08           O  
ATOM   3997  CB  GLU A 252       0.468  -9.960  16.758  1.00  1.08           C  
ATOM   3998  CG  GLU A 252      -0.061 -10.016  18.196  1.00  1.08           C  
ATOM   3999  CD  GLU A 252      -1.079  -8.933  18.515  1.00  1.08           C  
ATOM   4000  OE1 GLU A 252      -1.340  -8.108  17.672  1.00  1.08           O  
ATOM   4001  OE2 GLU A 252      -1.592  -8.940  19.610  1.00  1.08           O  
ATOM   4002  H   GLU A 252       1.678 -11.357  14.332  1.00  1.08           H  
ATOM   4003  HA  GLU A 252       2.418 -10.790  17.143  1.00  1.08           H  
ATOM   4004 1HB  GLU A 252       0.820  -8.947  16.565  1.00  1.08           H  
ATOM   4005 2HB  GLU A 252      -0.372 -10.149  16.085  1.00  1.08           H  
ATOM   4006 1HG  GLU A 252      -0.527 -10.988  18.357  1.00  1.08           H  
ATOM   4007 2HG  GLU A 252       0.780  -9.931  18.881  1.00  1.08           H  
ATOM   4008  N   GLY A 253       1.555 -13.077  17.694  1.00  1.05           N  
ATOM   4009  CA  GLY A 253       1.070 -14.437  17.920  1.00  1.05           C  
ATOM   4010  C   GLY A 253       1.333 -15.291  16.684  1.00  1.05           C  
ATOM   4011  O   GLY A 253       2.462 -15.380  16.203  1.00  1.05           O  
ATOM   4012  H   GLY A 253       2.221 -12.657  18.327  1.00  1.05           H  
ATOM   4013 1HA  GLY A 253       1.573 -14.869  18.785  1.00  1.05           H  
ATOM   4014 2HA  GLY A 253       0.003 -14.414  18.138  1.00  1.05           H  
ATOM   4015  N   MET A 254       0.269 -15.927  16.198  1.00  1.00           N  
ATOM   4016  CA  MET A 254       0.284 -16.778  15.011  1.00  1.00           C  
ATOM   4017  C   MET A 254      -0.422 -16.120  13.833  1.00  1.00           C  
ATOM   4018  O   MET A 254      -1.035 -16.807  13.001  1.00  1.00           O  
ATOM   4019  CB  MET A 254      -0.316 -18.149  15.285  1.00  1.00           C  
ATOM   4020  CG  MET A 254       0.512 -19.021  16.194  1.00  1.00           C  
ATOM   4021  SD  MET A 254       2.141 -19.363  15.464  1.00  1.00           S  
ATOM   4022  CE  MET A 254       1.713 -20.401  14.053  1.00  1.00           C  
ATOM   4023  H   MET A 254      -0.612 -15.788  16.668  1.00  1.00           H  
ATOM   4024  HA  MET A 254       1.322 -16.926  14.714  1.00  1.00           H  
ATOM   4025 1HB  MET A 254      -1.300 -18.032  15.735  1.00  1.00           H  
ATOM   4026 2HB  MET A 254      -0.447 -18.680  14.340  1.00  1.00           H  
ATOM   4027 1HG  MET A 254       0.656 -18.526  17.153  1.00  1.00           H  
ATOM   4028 2HG  MET A 254       0.001 -19.968  16.366  1.00  1.00           H  
ATOM   4029 1HE  MET A 254       2.620 -20.678  13.513  1.00  1.00           H  
ATOM   4030 2HE  MET A 254       1.207 -21.302  14.399  1.00  1.00           H  
ATOM   4031 3HE  MET A 254       1.054 -19.849  13.387  1.00  1.00           H  
ATOM   4032  N   ASN A 255      -0.377 -14.794  13.774  1.00  0.94           N  
ATOM   4033  CA  ASN A 255      -1.042 -14.114  12.684  1.00  0.94           C  
ATOM   4034  C   ASN A 255      -0.340 -12.845  12.205  1.00  0.94           C  
ATOM   4035  O   ASN A 255       0.714 -12.451  12.719  1.00  0.94           O  
ATOM   4036  CB  ASN A 255      -2.479 -13.882  13.089  1.00  0.94           C  
ATOM   4037  CG  ASN A 255      -2.712 -13.000  14.300  1.00  0.94           C  
ATOM   4038  OD1 ASN A 255      -2.383 -11.821  14.325  1.00  0.94           O  
ATOM   4039  ND2 ASN A 255      -3.279 -13.578  15.335  1.00  0.94           N  
ATOM   4040  H   ASN A 255       0.093 -14.253  14.500  1.00  0.94           H  
ATOM   4041  HA  ASN A 255      -1.048 -14.781  11.826  1.00  0.94           H  
ATOM   4042 1HB  ASN A 255      -3.015 -13.496  12.252  1.00  0.94           H  
ATOM   4043 2HB  ASN A 255      -2.901 -14.841  13.316  1.00  0.94           H  
ATOM   4044 1HD2 ASN A 255      -3.453 -13.047  16.166  1.00  0.94           H  
ATOM   4045 2HD2 ASN A 255      -3.522 -14.546  15.310  1.00  0.94           H  
ATOM   4046  N   HIS A 256      -0.926 -12.225  11.177  1.00  0.88           N  
ATOM   4047  CA  HIS A 256      -0.335 -11.093  10.470  1.00  0.88           C  
ATOM   4048  C   HIS A 256      -1.269  -9.895  10.283  1.00  0.88           C  
ATOM   4049  O   HIS A 256      -1.962  -9.835   9.265  1.00  0.88           O  
ATOM   4050  CB  HIS A 256       0.124 -11.629   9.113  1.00  0.88           C  
ATOM   4051  CG  HIS A 256       1.116 -12.697   9.307  1.00  0.88           C  
ATOM   4052  ND1 HIS A 256       2.423 -12.440   9.606  1.00  0.88           N  
ATOM   4053  CD2 HIS A 256       0.978 -14.040   9.318  1.00  0.88           C  
ATOM   4054  CE1 HIS A 256       3.065 -13.586   9.775  1.00  0.88           C  
ATOM   4055  NE2 HIS A 256       2.204 -14.576   9.601  1.00  0.88           N  
ATOM   4056  H   HIS A 256      -1.798 -12.600  10.805  1.00  0.88           H  
ATOM   4057  HA  HIS A 256       0.548 -10.750  11.010  1.00  0.88           H  
ATOM   4058 1HB  HIS A 256      -0.732 -12.055   8.585  1.00  0.88           H  
ATOM   4059 2HB  HIS A 256       0.538 -10.865   8.487  1.00  0.88           H  
ATOM   4060  HD1 HIS A 256       2.831 -11.511   9.698  1.00  0.88           H  
ATOM   4061  HD2 HIS A 256       0.118 -14.683   9.163  1.00  0.88           H  
ATOM   4062  HE1 HIS A 256       4.131 -13.600  10.014  1.00  0.88           H  
ATOM   4063  N   PRO A 257      -1.486  -9.065  11.321  1.00  0.83           N  
ATOM   4064  CA  PRO A 257      -2.293  -7.862  11.291  1.00  0.83           C  
ATOM   4065  C   PRO A 257      -1.828  -6.830  10.266  1.00  0.83           C  
ATOM   4066  O   PRO A 257      -0.630  -6.535  10.159  1.00  0.83           O  
ATOM   4067  CB  PRO A 257      -2.141  -7.323  12.720  1.00  0.83           C  
ATOM   4068  CG  PRO A 257      -1.778  -8.517  13.549  1.00  0.83           C  
ATOM   4069  CD  PRO A 257      -0.908  -9.344  12.646  1.00  0.83           C  
ATOM   4070  HA  PRO A 257      -3.333  -8.140  11.087  1.00  0.83           H  
ATOM   4071 1HB  PRO A 257      -1.367  -6.561  12.748  1.00  0.83           H  
ATOM   4072 2HB  PRO A 257      -3.076  -6.844  13.042  1.00  0.83           H  
ATOM   4073 1HG  PRO A 257      -1.252  -8.209  14.472  1.00  0.83           H  
ATOM   4074 2HG  PRO A 257      -2.677  -9.060  13.872  1.00  0.83           H  
ATOM   4075 1HD  PRO A 257       0.134  -9.021  12.700  1.00  0.83           H  
ATOM   4076 2HD  PRO A 257      -1.022 -10.355  12.938  1.00  0.83           H  
ATOM   4077  N   PHE A 258      -2.800  -6.245   9.595  1.00  0.80           N  
ATOM   4078  CA  PHE A 258      -2.668  -5.194   8.592  1.00  0.80           C  
ATOM   4079  C   PHE A 258      -3.659  -4.073   8.853  1.00  0.80           C  
ATOM   4080  O   PHE A 258      -4.707  -4.283   9.463  1.00  0.80           O  
ATOM   4081  CB  PHE A 258      -2.927  -5.721   7.197  1.00  0.80           C  
ATOM   4082  CG  PHE A 258      -1.961  -6.685   6.606  1.00  0.80           C  
ATOM   4083  CD1 PHE A 258      -2.062  -8.020   6.848  1.00  0.80           C  
ATOM   4084  CD2 PHE A 258      -0.971  -6.241   5.750  1.00  0.80           C  
ATOM   4085  CE1 PHE A 258      -1.179  -8.906   6.276  1.00  0.80           C  
ATOM   4086  CE2 PHE A 258      -0.090  -7.126   5.159  1.00  0.80           C  
ATOM   4087  CZ  PHE A 258      -0.196  -8.462   5.430  1.00  0.80           C  
ATOM   4088  H   PHE A 258      -3.743  -6.585   9.773  1.00  0.80           H  
ATOM   4089  HA  PHE A 258      -1.662  -4.787   8.643  1.00  0.80           H  
ATOM   4090 1HB  PHE A 258      -3.847  -6.236   7.282  1.00  0.80           H  
ATOM   4091 2HB  PHE A 258      -3.057  -4.890   6.510  1.00  0.80           H  
ATOM   4092  HD1 PHE A 258      -2.849  -8.380   7.511  1.00  0.80           H  
ATOM   4093  HD2 PHE A 258      -0.903  -5.175   5.547  1.00  0.80           H  
ATOM   4094  HE1 PHE A 258      -1.271  -9.967   6.499  1.00  0.80           H  
ATOM   4095  HE2 PHE A 258       0.684  -6.767   4.487  1.00  0.80           H  
ATOM   4096  HZ  PHE A 258       0.486  -9.162   4.980  1.00  0.80           H  
ATOM   4097  N   ARG A 259      -3.362  -2.883   8.361  1.00  0.78           N  
ATOM   4098  CA  ARG A 259      -4.281  -1.768   8.527  1.00  0.78           C  
ATOM   4099  C   ARG A 259      -4.631  -1.053   7.249  1.00  0.78           C  
ATOM   4100  O   ARG A 259      -3.747  -0.692   6.471  1.00  0.78           O  
ATOM   4101  CB  ARG A 259      -3.666  -0.757   9.471  1.00  0.78           C  
ATOM   4102  CG  ARG A 259      -4.438   0.510   9.704  1.00  0.78           C  
ATOM   4103  CD  ARG A 259      -3.781   1.325  10.766  1.00  0.78           C  
ATOM   4104  NE  ARG A 259      -3.891   0.667  12.058  1.00  0.78           N  
ATOM   4105  CZ  ARG A 259      -3.275   1.033  13.192  1.00  0.78           C  
ATOM   4106  NH1 ARG A 259      -2.475   2.085  13.210  1.00  0.78           N  
ATOM   4107  NH2 ARG A 259      -3.483   0.324  14.294  1.00  0.78           N  
ATOM   4108  H   ARG A 259      -2.477  -2.752   7.888  1.00  0.78           H  
ATOM   4109  HA  ARG A 259      -5.204  -2.139   8.963  1.00  0.78           H  
ATOM   4110 1HB  ARG A 259      -3.573  -1.204  10.430  1.00  0.78           H  
ATOM   4111 2HB  ARG A 259      -2.669  -0.493   9.121  1.00  0.78           H  
ATOM   4112 1HG  ARG A 259      -4.484   1.094   8.789  1.00  0.78           H  
ATOM   4113 2HG  ARG A 259      -5.450   0.253  10.032  1.00  0.78           H  
ATOM   4114 1HD  ARG A 259      -2.726   1.442  10.531  1.00  0.78           H  
ATOM   4115 2HD  ARG A 259      -4.251   2.301  10.834  1.00  0.78           H  
ATOM   4116  HE  ARG A 259      -4.502  -0.160  12.109  1.00  0.78           H  
ATOM   4117 1HH1 ARG A 259      -2.325   2.618  12.365  1.00  0.78           H  
ATOM   4118 2HH1 ARG A 259      -2.017   2.356  14.067  1.00  0.78           H  
ATOM   4119 1HH2 ARG A 259      -4.122  -0.503  14.262  1.00  0.78           H  
ATOM   4120 2HH2 ARG A 259      -3.036   0.579  15.155  1.00  0.78           H  
ATOM   4121  N   VAL A 260      -5.925  -0.809   7.055  1.00  0.78           N  
ATOM   4122  CA  VAL A 260      -6.368   0.006   5.934  1.00  0.78           C  
ATOM   4123  C   VAL A 260      -6.484   1.416   6.442  1.00  0.78           C  
ATOM   4124  O   VAL A 260      -7.097   1.633   7.490  1.00  0.78           O  
ATOM   4125  CB  VAL A 260      -7.730  -0.424   5.369  1.00  0.78           C  
ATOM   4126  CG1 VAL A 260      -8.146   0.559   4.261  1.00  0.78           C  
ATOM   4127  CG2 VAL A 260      -7.644  -1.832   4.832  1.00  0.78           C  
ATOM   4128  H   VAL A 260      -6.619  -1.168   7.716  1.00  0.78           H  
ATOM   4129  HA  VAL A 260      -5.628  -0.032   5.139  1.00  0.78           H  
ATOM   4130  HB  VAL A 260      -8.489  -0.385   6.154  1.00  0.78           H  
ATOM   4131 1HG1 VAL A 260      -9.091   0.270   3.856  1.00  0.78           H  
ATOM   4132 2HG1 VAL A 260      -8.227   1.565   4.667  1.00  0.78           H  
ATOM   4133 3HG1 VAL A 260      -7.395   0.551   3.475  1.00  0.78           H  
ATOM   4134 1HG2 VAL A 260      -8.611  -2.136   4.427  1.00  0.78           H  
ATOM   4135 2HG2 VAL A 260      -6.887  -1.881   4.048  1.00  0.78           H  
ATOM   4136 3HG2 VAL A 260      -7.375  -2.480   5.643  1.00  0.78           H  
ATOM   4137  N   TYR A 261      -5.895   2.374   5.740  1.00  0.79           N  
ATOM   4138  CA  TYR A 261      -5.985   3.734   6.240  1.00  0.79           C  
ATOM   4139  C   TYR A 261      -6.150   4.771   5.154  1.00  0.79           C  
ATOM   4140  O   TYR A 261      -5.722   4.578   4.014  1.00  0.79           O  
ATOM   4141  CB  TYR A 261      -4.727   4.091   7.033  1.00  0.79           C  
ATOM   4142  CG  TYR A 261      -3.492   4.163   6.175  1.00  0.79           C  
ATOM   4143  CD1 TYR A 261      -3.151   5.382   5.612  1.00  0.79           C  
ATOM   4144  CD2 TYR A 261      -2.705   3.028   5.933  1.00  0.79           C  
ATOM   4145  CE1 TYR A 261      -2.060   5.481   4.795  1.00  0.79           C  
ATOM   4146  CE2 TYR A 261      -1.594   3.141   5.110  1.00  0.79           C  
ATOM   4147  CZ  TYR A 261      -1.284   4.372   4.536  1.00  0.79           C  
ATOM   4148  OH  TYR A 261      -0.226   4.490   3.652  1.00  0.79           O  
ATOM   4149  H   TYR A 261      -5.388   2.141   4.881  1.00  0.79           H  
ATOM   4150  HA  TYR A 261      -6.854   3.810   6.890  1.00  0.79           H  
ATOM   4151 1HB  TYR A 261      -4.878   5.040   7.499  1.00  0.79           H  
ATOM   4152 2HB  TYR A 261      -4.565   3.358   7.818  1.00  0.79           H  
ATOM   4153  HD1 TYR A 261      -3.768   6.264   5.801  1.00  0.79           H  
ATOM   4154  HD2 TYR A 261      -2.973   2.060   6.369  1.00  0.79           H  
ATOM   4155  HE1 TYR A 261      -1.812   6.429   4.336  1.00  0.79           H  
ATOM   4156  HE2 TYR A 261      -0.986   2.269   4.889  1.00  0.79           H  
ATOM   4157  HH  TYR A 261      -0.544   4.974   2.844  1.00  0.79           H  
ATOM   4158  N   GLU A 262      -6.718   5.906   5.559  1.00  0.81           N  
ATOM   4159  CA  GLU A 262      -6.887   7.080   4.707  1.00  0.81           C  
ATOM   4160  C   GLU A 262      -7.083   8.350   5.525  1.00  0.81           C  
ATOM   4161  O   GLU A 262      -7.511   8.303   6.680  1.00  0.81           O  
ATOM   4162  CB  GLU A 262      -8.062   6.838   3.769  1.00  0.81           C  
ATOM   4163  CG  GLU A 262      -9.318   6.388   4.461  1.00  0.81           C  
ATOM   4164  CD  GLU A 262     -10.344   7.428   4.768  1.00  0.81           C  
ATOM   4165  OE1 GLU A 262     -10.205   8.526   4.343  1.00  0.81           O  
ATOM   4166  OE2 GLU A 262     -11.295   7.094   5.422  1.00  0.81           O  
ATOM   4167  H   GLU A 262      -7.072   5.935   6.518  1.00  0.81           H  
ATOM   4168  HA  GLU A 262      -5.984   7.201   4.103  1.00  0.81           H  
ATOM   4169 1HB  GLU A 262      -8.285   7.755   3.219  1.00  0.81           H  
ATOM   4170 2HB  GLU A 262      -7.793   6.086   3.035  1.00  0.81           H  
ATOM   4171 1HG  GLU A 262      -9.744   5.617   3.886  1.00  0.81           H  
ATOM   4172 2HG  GLU A 262      -9.009   5.949   5.407  1.00  0.81           H  
ATOM   4173  N   THR A 263      -6.761   9.483   4.921  1.00  0.84           N  
ATOM   4174  CA  THR A 263      -6.927  10.781   5.561  1.00  0.84           C  
ATOM   4175  C   THR A 263      -7.685  11.761   4.680  1.00  0.84           C  
ATOM   4176  O   THR A 263      -7.098  12.317   3.745  1.00  0.84           O  
ATOM   4177  CB  THR A 263      -5.566  11.378   5.872  1.00  0.84           C  
ATOM   4178  OG1 THR A 263      -4.842  11.393   4.676  1.00  0.84           O  
ATOM   4179  CG2 THR A 263      -4.786  10.614   6.881  1.00  0.84           C  
ATOM   4180  H   THR A 263      -6.410   9.439   3.963  1.00  0.84           H  
ATOM   4181  HA  THR A 263      -7.492  10.644   6.479  1.00  0.84           H  
ATOM   4182  HB  THR A 263      -5.694  12.386   6.223  1.00  0.84           H  
ATOM   4183  HG1 THR A 263      -4.479  10.507   4.537  1.00  0.84           H  
ATOM   4184 1HG2 THR A 263      -3.820  11.094   7.029  1.00  0.84           H  
ATOM   4185 2HG2 THR A 263      -5.321  10.608   7.806  1.00  0.84           H  
ATOM   4186 3HG2 THR A 263      -4.627   9.597   6.532  1.00  0.84           H  
ATOM   4187  N   VAL A 264      -8.987  11.945   4.943  1.00  0.85           N  
ATOM   4188  CA  VAL A 264      -9.832  12.795   4.090  1.00  0.85           C  
ATOM   4189  C   VAL A 264     -10.643  13.822   4.881  1.00  0.85           C  
ATOM   4190  O   VAL A 264     -11.164  13.526   5.957  1.00  0.85           O  
ATOM   4191  CB  VAL A 264     -10.796  11.956   3.227  1.00  0.85           C  
ATOM   4192  CG1 VAL A 264     -11.652  12.886   2.290  1.00  0.85           C  
ATOM   4193  CG2 VAL A 264      -9.999  10.972   2.439  1.00  0.85           C  
ATOM   4194  H   VAL A 264      -9.394  11.459   5.734  1.00  0.85           H  
ATOM   4195  HA  VAL A 264      -9.181  13.342   3.414  1.00  0.85           H  
ATOM   4196  HB  VAL A 264     -11.491  11.416   3.874  1.00  0.85           H  
ATOM   4197 1HG1 VAL A 264     -12.322  12.279   1.696  1.00  0.85           H  
ATOM   4198 2HG1 VAL A 264     -12.236  13.574   2.864  1.00  0.85           H  
ATOM   4199 3HG1 VAL A 264     -10.991  13.441   1.628  1.00  0.85           H  
ATOM   4200 1HG2 VAL A 264     -10.669  10.369   1.839  1.00  0.85           H  
ATOM   4201 2HG2 VAL A 264      -9.326  11.497   1.826  1.00  0.85           H  
ATOM   4202 3HG2 VAL A 264      -9.442  10.329   3.095  1.00  0.85           H  
ATOM   4203  N   VAL A 265     -10.725  15.033   4.338  1.00  0.84           N  
ATOM   4204  CA  VAL A 265     -11.516  16.126   4.903  1.00  0.84           C  
ATOM   4205  C   VAL A 265     -12.454  16.766   3.894  1.00  0.84           C  
ATOM   4206  O   VAL A 265     -12.074  17.014   2.747  1.00  0.84           O  
ATOM   4207  CB  VAL A 265     -10.568  17.211   5.386  1.00  0.84           C  
ATOM   4208  CG1 VAL A 265      -9.743  17.615   4.246  1.00  0.84           C  
ATOM   4209  CG2 VAL A 265     -11.286  18.461   5.859  1.00  0.84           C  
ATOM   4210  H   VAL A 265     -10.224  15.188   3.461  1.00  0.84           H  
ATOM   4211  HA  VAL A 265     -12.101  15.739   5.738  1.00  0.84           H  
ATOM   4212  HB  VAL A 265      -9.960  16.812   6.181  1.00  0.84           H  
ATOM   4213 1HG1 VAL A 265      -9.052  18.375   4.552  1.00  0.84           H  
ATOM   4214 2HG1 VAL A 265      -9.191  16.752   3.872  1.00  0.84           H  
ATOM   4215 3HG1 VAL A 265     -10.393  18.007   3.466  1.00  0.84           H  
ATOM   4216 1HG2 VAL A 265     -10.538  19.185   6.166  1.00  0.84           H  
ATOM   4217 2HG2 VAL A 265     -11.876  18.887   5.056  1.00  0.84           H  
ATOM   4218 3HG2 VAL A 265     -11.922  18.242   6.676  1.00  0.84           H  
ATOM   4219  N   LEU A 266     -13.670  17.083   4.328  1.00  0.83           N  
ATOM   4220  CA  LEU A 266     -14.577  17.804   3.454  1.00  0.83           C  
ATOM   4221  C   LEU A 266     -14.568  19.275   3.748  1.00  0.83           C  
ATOM   4222  O   LEU A 266     -14.841  19.711   4.865  1.00  0.83           O  
ATOM   4223  CB  LEU A 266     -16.025  17.320   3.569  1.00  0.83           C  
ATOM   4224  CG  LEU A 266     -17.054  18.178   2.753  1.00  0.83           C  
ATOM   4225  CD1 LEU A 266     -16.781  18.074   1.278  1.00  0.83           C  
ATOM   4226  CD2 LEU A 266     -18.452  17.725   3.065  1.00  0.83           C  
ATOM   4227  H   LEU A 266     -13.952  16.841   5.267  1.00  0.83           H  
ATOM   4228  HA  LEU A 266     -14.246  17.684   2.431  1.00  0.83           H  
ATOM   4229 1HB  LEU A 266     -16.083  16.296   3.217  1.00  0.83           H  
ATOM   4230 2HB  LEU A 266     -16.326  17.344   4.620  1.00  0.83           H  
ATOM   4231  HG  LEU A 266     -16.942  19.216   3.032  1.00  0.83           H  
ATOM   4232 1HD1 LEU A 266     -17.470  18.677   0.724  1.00  0.83           H  
ATOM   4233 2HD1 LEU A 266     -15.778  18.411   1.067  1.00  0.83           H  
ATOM   4234 3HD1 LEU A 266     -16.886  17.057   0.992  1.00  0.83           H  
ATOM   4235 1HD2 LEU A 266     -19.154  18.335   2.515  1.00  0.83           H  
ATOM   4236 2HD2 LEU A 266     -18.571  16.699   2.784  1.00  0.83           H  
ATOM   4237 3HD2 LEU A 266     -18.643  17.828   4.133  1.00  0.83           H  
ATOM   4238  N   ARG A 267     -14.239  20.035   2.727  1.00  0.80           N  
ATOM   4239  CA  ARG A 267     -14.246  21.463   2.807  1.00  0.80           C  
ATOM   4240  C   ARG A 267     -15.572  21.945   2.219  1.00  0.80           C  
ATOM   4241  O   ARG A 267     -15.922  21.599   1.083  1.00  0.80           O  
ATOM   4242  CB  ARG A 267     -13.078  22.033   2.020  1.00  0.80           C  
ATOM   4243  CG  ARG A 267     -11.683  21.659   2.534  1.00  0.80           C  
ATOM   4244  CD  ARG A 267     -10.584  22.359   1.767  1.00  0.80           C  
ATOM   4245  NE  ARG A 267     -10.468  21.960   0.376  1.00  0.80           N  
ATOM   4246  CZ  ARG A 267      -9.632  22.568  -0.509  1.00  0.80           C  
ATOM   4247  NH1 ARG A 267      -8.855  23.586  -0.136  1.00  0.80           N  
ATOM   4248  NH2 ARG A 267      -9.584  22.165  -1.767  1.00  0.80           N  
ATOM   4249  H   ARG A 267     -13.993  19.611   1.837  1.00  0.80           H  
ATOM   4250  HA  ARG A 267     -14.175  21.774   3.850  1.00  0.80           H  
ATOM   4251 1HB  ARG A 267     -13.142  21.700   0.986  1.00  0.80           H  
ATOM   4252 2HB  ARG A 267     -13.151  23.101   2.013  1.00  0.80           H  
ATOM   4253 1HG  ARG A 267     -11.595  21.938   3.586  1.00  0.80           H  
ATOM   4254 2HG  ARG A 267     -11.537  20.578   2.434  1.00  0.80           H  
ATOM   4255 1HD  ARG A 267     -10.757  23.415   1.770  1.00  0.80           H  
ATOM   4256 2HD  ARG A 267      -9.650  22.170   2.245  1.00  0.80           H  
ATOM   4257  HE  ARG A 267     -11.046  21.191   0.038  1.00  0.80           H  
ATOM   4258 1HH1 ARG A 267      -8.863  23.970   0.828  1.00  0.80           H  
ATOM   4259 2HH1 ARG A 267      -8.250  24.020  -0.815  1.00  0.80           H  
ATOM   4260 1HH2 ARG A 267     -10.200  21.405  -2.104  1.00  0.80           H  
ATOM   4261 2HH2 ARG A 267      -8.969  22.620  -2.421  1.00  0.80           H  
ATOM   4262  N   ILE A 268     -16.318  22.740   2.972  1.00  0.77           N  
ATOM   4263  CA  ILE A 268     -17.561  23.265   2.423  1.00  0.77           C  
ATOM   4264  C   ILE A 268     -17.350  24.746   2.225  1.00  0.77           C  
ATOM   4265  O   ILE A 268     -17.030  25.458   3.175  1.00  0.77           O  
ATOM   4266  CB  ILE A 268     -18.784  22.982   3.323  1.00  0.77           C  
ATOM   4267  CG1 ILE A 268     -18.929  21.459   3.520  1.00  0.77           C  
ATOM   4268  CG2 ILE A 268     -20.048  23.572   2.678  1.00  0.77           C  
ATOM   4269  CD1 ILE A 268     -19.974  21.037   4.498  1.00  0.77           C  
ATOM   4270  H   ILE A 268     -16.022  22.985   3.907  1.00  0.77           H  
ATOM   4271  HA  ILE A 268     -17.745  22.827   1.449  1.00  0.77           H  
ATOM   4272  HB  ILE A 268     -18.632  23.431   4.305  1.00  0.77           H  
ATOM   4273 1HG1 ILE A 268     -19.148  21.005   2.583  1.00  0.77           H  
ATOM   4274 2HG1 ILE A 268     -17.981  21.073   3.880  1.00  0.77           H  
ATOM   4275 1HG2 ILE A 268     -20.906  23.372   3.309  1.00  0.77           H  
ATOM   4276 2HG2 ILE A 268     -19.920  24.641   2.562  1.00  0.77           H  
ATOM   4277 3HG2 ILE A 268     -20.210  23.127   1.702  1.00  0.77           H  
ATOM   4278 1HD1 ILE A 268     -19.974  19.956   4.566  1.00  0.77           H  
ATOM   4279 2HD1 ILE A 268     -19.751  21.453   5.479  1.00  0.77           H  
ATOM   4280 3HD1 ILE A 268     -20.952  21.379   4.169  1.00  0.77           H  
ATOM   4281  N   LYS A 269     -17.463  25.194   0.982  1.00  0.74           N  
ATOM   4282  CA  LYS A 269     -17.188  26.580   0.635  1.00  0.74           C  
ATOM   4283  C   LYS A 269     -18.453  27.381   0.684  1.00  0.74           C  
ATOM   4284  O   LYS A 269     -18.471  28.504   1.176  1.00  0.74           O  
ATOM   4285  CB  LYS A 269     -16.588  26.668  -0.766  1.00  0.74           C  
ATOM   4286  CG  LYS A 269     -15.215  26.090  -0.908  1.00  0.74           C  
ATOM   4287  CD  LYS A 269     -14.727  26.190  -2.331  1.00  0.74           C  
ATOM   4288  CE  LYS A 269     -13.351  25.582  -2.497  1.00  0.74           C  
ATOM   4289  NZ  LYS A 269     -12.899  25.666  -3.904  1.00  0.74           N  
ATOM   4290  H   LYS A 269     -17.770  24.562   0.244  1.00  0.74           H  
ATOM   4291  HA  LYS A 269     -16.488  27.002   1.356  1.00  0.74           H  
ATOM   4292 1HB  LYS A 269     -17.232  26.152  -1.465  1.00  0.74           H  
ATOM   4293 2HB  LYS A 269     -16.545  27.714  -1.074  1.00  0.74           H  
ATOM   4294 1HG  LYS A 269     -14.539  26.669  -0.285  1.00  0.74           H  
ATOM   4295 2HG  LYS A 269     -15.202  25.051  -0.580  1.00  0.74           H  
ATOM   4296 1HD  LYS A 269     -15.415  25.646  -2.977  1.00  0.74           H  
ATOM   4297 2HD  LYS A 269     -14.707  27.233  -2.644  1.00  0.74           H  
ATOM   4298 1HE  LYS A 269     -12.639  26.101  -1.857  1.00  0.74           H  
ATOM   4299 2HE  LYS A 269     -13.392  24.531  -2.202  1.00  0.74           H  
ATOM   4300 1HZ  LYS A 269     -11.993  25.243  -4.002  1.00  0.74           H  
ATOM   4301 2HZ  LYS A 269     -13.580  25.172  -4.502  1.00  0.74           H  
ATOM   4302 3HZ  LYS A 269     -12.853  26.630  -4.189  1.00  0.74           H  
ATOM   4303  N   ARG A 270     -19.526  26.811   0.162  1.00  0.72           N  
ATOM   4304  CA  ARG A 270     -20.784  27.540   0.122  1.00  0.72           C  
ATOM   4305  C   ARG A 270     -21.935  26.683   0.648  1.00  0.72           C  
ATOM   4306  O   ARG A 270     -22.682  26.128  -0.149  1.00  0.72           O  
ATOM   4307  CB  ARG A 270     -21.076  28.033  -1.293  1.00  0.72           C  
ATOM   4308  CG  ARG A 270     -20.047  29.038  -1.834  1.00  0.72           C  
ATOM   4309  CD  ARG A 270     -20.284  29.492  -3.229  1.00  0.72           C  
ATOM   4310  NE  ARG A 270     -19.141  30.274  -3.730  1.00  0.72           N  
ATOM   4311  CZ  ARG A 270     -18.966  31.613  -3.597  1.00  0.72           C  
ATOM   4312  NH1 ARG A 270     -19.844  32.361  -2.987  1.00  0.72           N  
ATOM   4313  NH2 ARG A 270     -17.893  32.210  -4.083  1.00  0.72           N  
ATOM   4314  H   ARG A 270     -19.449  25.875  -0.237  1.00  0.72           H  
ATOM   4315  HA  ARG A 270     -20.692  28.430   0.741  1.00  0.72           H  
ATOM   4316 1HB  ARG A 270     -21.130  27.193  -1.977  1.00  0.72           H  
ATOM   4317 2HB  ARG A 270     -22.045  28.524  -1.304  1.00  0.72           H  
ATOM   4318 1HG  ARG A 270     -20.120  29.901  -1.227  1.00  0.72           H  
ATOM   4319 2HG  ARG A 270     -19.044  28.633  -1.774  1.00  0.72           H  
ATOM   4320 1HD  ARG A 270     -20.412  28.634  -3.877  1.00  0.72           H  
ATOM   4321 2HD  ARG A 270     -21.173  30.119  -3.270  1.00  0.72           H  
ATOM   4322  HE  ARG A 270     -18.415  29.753  -4.204  1.00  0.72           H  
ATOM   4323 1HH1 ARG A 270     -20.684  31.960  -2.592  1.00  0.72           H  
ATOM   4324 2HH1 ARG A 270     -19.641  33.371  -2.916  1.00  0.72           H  
ATOM   4325 1HH2 ARG A 270     -17.176  31.689  -4.557  1.00  0.72           H  
ATOM   4326 2HH2 ARG A 270     -17.811  33.233  -3.961  1.00  0.72           H  
ATOM   4327  N   PRO A 271     -22.118  26.553   1.979  1.00  0.69           N  
ATOM   4328  CA  PRO A 271     -23.110  25.723   2.662  1.00  0.69           C  
ATOM   4329  C   PRO A 271     -24.531  25.888   2.136  1.00  0.69           C  
ATOM   4330  O   PRO A 271     -25.321  24.946   2.131  1.00  0.69           O  
ATOM   4331  CB  PRO A 271     -23.017  26.252   4.082  1.00  0.69           C  
ATOM   4332  CG  PRO A 271     -21.604  26.723   4.229  1.00  0.69           C  
ATOM   4333  CD  PRO A 271     -21.279  27.336   2.918  1.00  0.69           C  
ATOM   4334  HA  PRO A 271     -22.803  24.669   2.612  1.00  0.69           H  
ATOM   4335 1HB  PRO A 271     -23.743  27.059   4.227  1.00  0.69           H  
ATOM   4336 2HB  PRO A 271     -23.281  25.482   4.784  1.00  0.69           H  
ATOM   4337 1HG  PRO A 271     -21.538  27.434   5.066  1.00  0.69           H  
ATOM   4338 2HG  PRO A 271     -20.937  25.894   4.473  1.00  0.69           H  
ATOM   4339 1HD  PRO A 271     -21.577  28.387   2.915  1.00  0.69           H  
ATOM   4340 2HD  PRO A 271     -20.219  27.203   2.740  1.00  0.69           H  
ATOM   4341  N   SER A 272     -24.841  27.086   1.645  1.00  0.67           N  
ATOM   4342  CA  SER A 272     -26.160  27.424   1.112  1.00  0.67           C  
ATOM   4343  C   SER A 272     -26.462  26.681  -0.201  1.00  0.67           C  
ATOM   4344  O   SER A 272     -27.592  26.664  -0.676  1.00  0.67           O  
ATOM   4345  CB  SER A 272     -26.273  28.939   0.970  1.00  0.67           C  
ATOM   4346  OG  SER A 272     -25.384  29.459   0.011  1.00  0.67           O  
ATOM   4347  H   SER A 272     -24.145  27.814   1.661  1.00  0.67           H  
ATOM   4348  HA  SER A 272     -26.907  27.112   1.844  1.00  0.67           H  
ATOM   4349 1HB  SER A 272     -27.292  29.209   0.706  1.00  0.67           H  
ATOM   4350 2HB  SER A 272     -26.061  29.394   1.939  1.00  0.67           H  
ATOM   4351  HG  SER A 272     -25.286  30.403   0.232  1.00  0.67           H  
ATOM   4352  N   ALA A 273     -25.439  26.051  -0.780  1.00  0.66           N  
ATOM   4353  CA  ALA A 273     -25.543  25.272  -2.006  1.00  0.66           C  
ATOM   4354  C   ALA A 273     -26.052  23.854  -1.740  1.00  0.66           C  
ATOM   4355  O   ALA A 273     -26.180  23.043  -2.670  1.00  0.66           O  
ATOM   4356  CB  ALA A 273     -24.203  25.192  -2.675  1.00  0.66           C  
ATOM   4357  H   ALA A 273     -24.518  26.107  -0.352  1.00  0.66           H  
ATOM   4358  HA  ALA A 273     -26.248  25.773  -2.665  1.00  0.66           H  
ATOM   4359 1HB  ALA A 273     -24.295  24.653  -3.578  1.00  0.66           H  
ATOM   4360 2HB  ALA A 273     -23.833  26.185  -2.888  1.00  0.66           H  
ATOM   4361 3HB  ALA A 273     -23.501  24.684  -2.021  1.00  0.66           H  
ATOM   4362  N   ILE A 274     -26.294  23.546  -0.468  1.00  0.66           N  
ATOM   4363  CA  ILE A 274     -26.765  22.242  -0.041  1.00  0.66           C  
ATOM   4364  C   ILE A 274     -28.171  22.346   0.551  1.00  0.66           C  
ATOM   4365  O   ILE A 274     -28.410  23.182   1.435  1.00  0.66           O  
ATOM   4366  CB  ILE A 274     -25.846  21.715   1.058  1.00  0.66           C  
ATOM   4367  CG1 ILE A 274     -24.423  21.607   0.572  1.00  0.66           C  
ATOM   4368  CG2 ILE A 274     -26.335  20.368   1.524  1.00  0.66           C  
ATOM   4369  CD1 ILE A 274     -23.492  21.429   1.709  1.00  0.66           C  
ATOM   4370  H   ILE A 274     -26.127  24.243   0.260  1.00  0.66           H  
ATOM   4371  HA  ILE A 274     -26.786  21.562  -0.891  1.00  0.66           H  
ATOM   4372  HB  ILE A 274     -25.850  22.410   1.901  1.00  0.66           H  
ATOM   4373 1HG1 ILE A 274     -24.330  20.758  -0.103  1.00  0.66           H  
ATOM   4374 2HG1 ILE A 274     -24.142  22.514   0.039  1.00  0.66           H  
ATOM   4375 1HG2 ILE A 274     -25.687  19.998   2.305  1.00  0.66           H  
ATOM   4376 2HG2 ILE A 274     -27.349  20.451   1.908  1.00  0.66           H  
ATOM   4377 3HG2 ILE A 274     -26.318  19.697   0.687  1.00  0.66           H  
ATOM   4378 1HD1 ILE A 274     -22.497  21.362   1.358  1.00  0.66           H  
ATOM   4379 2HD1 ILE A 274     -23.582  22.285   2.375  1.00  0.66           H  
ATOM   4380 3HD1 ILE A 274     -23.757  20.531   2.243  1.00  0.66           H  
ATOM   4381  N   CYS A 275     -29.090  21.498   0.087  1.00  0.69           N  
ATOM   4382  CA  CYS A 275     -30.439  21.491   0.638  1.00  0.69           C  
ATOM   4383  C   CYS A 275     -30.819  20.099   1.104  1.00  0.69           C  
ATOM   4384  O   CYS A 275     -30.810  19.144   0.324  1.00  0.69           O  
ATOM   4385  CB  CYS A 275     -31.485  21.945  -0.366  1.00  0.69           C  
ATOM   4386  SG  CYS A 275     -33.167  21.968   0.344  1.00  0.69           S  
ATOM   4387  H   CYS A 275     -28.844  20.845  -0.657  1.00  0.69           H  
ATOM   4388  HA  CYS A 275     -30.463  22.166   1.479  1.00  0.69           H  
ATOM   4389 1HB  CYS A 275     -31.255  22.946  -0.712  1.00  0.69           H  
ATOM   4390 2HB  CYS A 275     -31.485  21.280  -1.227  1.00  0.69           H  
ATOM   4391  HG  CYS A 275     -33.048  20.811   1.030  1.00  0.69           H  
ATOM   4392  N   THR A 276     -31.139  19.957   2.379  1.00  0.78           N  
ATOM   4393  CA  THR A 276     -31.443  18.624   2.855  1.00  0.78           C  
ATOM   4394  C   THR A 276     -32.909  18.307   2.629  1.00  0.78           C  
ATOM   4395  O   THR A 276     -33.749  19.212   2.558  1.00  0.78           O  
ATOM   4396  CB  THR A 276     -31.059  18.452   4.342  1.00  0.78           C  
ATOM   4397  OG1 THR A 276     -31.846  19.309   5.180  1.00  0.78           O  
ATOM   4398  CG2 THR A 276     -29.595  18.828   4.515  1.00  0.78           C  
ATOM   4399  H   THR A 276     -31.155  20.765   2.993  1.00  0.78           H  
ATOM   4400  HA  THR A 276     -30.859  17.907   2.290  1.00  0.78           H  
ATOM   4401  HB  THR A 276     -31.217  17.412   4.638  1.00  0.78           H  
ATOM   4402  HG1 THR A 276     -31.759  19.002   6.105  1.00  0.78           H  
ATOM   4403 1HG2 THR A 276     -29.302  18.700   5.559  1.00  0.78           H  
ATOM   4404 2HG2 THR A 276     -28.998  18.193   3.887  1.00  0.78           H  
ATOM   4405 3HG2 THR A 276     -29.447  19.870   4.220  1.00  0.78           H  
ATOM   4406  N   LEU A 277     -33.203  17.016   2.539  1.00  0.94           N  
ATOM   4407  CA  LEU A 277     -34.556  16.499   2.416  1.00  0.94           C  
ATOM   4408  C   LEU A 277     -34.876  15.649   3.650  1.00  0.94           C  
ATOM   4409  O   LEU A 277     -34.293  14.573   3.850  1.00  0.94           O  
ATOM   4410  CB  LEU A 277     -34.695  15.660   1.122  1.00  0.94           C  
ATOM   4411  CG  LEU A 277     -34.698  16.447  -0.246  1.00  0.94           C  
ATOM   4412  CD1 LEU A 277     -33.250  16.771  -0.671  1.00  0.94           C  
ATOM   4413  CD2 LEU A 277     -35.392  15.607  -1.332  1.00  0.94           C  
ATOM   4414  H   LEU A 277     -32.440  16.348   2.569  1.00  0.94           H  
ATOM   4415  HA  LEU A 277     -35.258  17.334   2.383  1.00  0.94           H  
ATOM   4416 1HB  LEU A 277     -33.863  14.960   1.086  1.00  0.94           H  
ATOM   4417 2HB  LEU A 277     -35.603  15.087   1.187  1.00  0.94           H  
ATOM   4418  HG  LEU A 277     -35.235  17.391  -0.119  1.00  0.94           H  
ATOM   4419 1HD1 LEU A 277     -33.265  17.320  -1.609  1.00  0.94           H  
ATOM   4420 2HD1 LEU A 277     -32.762  17.371   0.074  1.00  0.94           H  
ATOM   4421 3HD1 LEU A 277     -32.693  15.844  -0.802  1.00  0.94           H  
ATOM   4422 1HD2 LEU A 277     -35.393  16.166  -2.266  1.00  0.94           H  
ATOM   4423 2HD2 LEU A 277     -34.854  14.668  -1.469  1.00  0.94           H  
ATOM   4424 3HD2 LEU A 277     -36.418  15.396  -1.042  1.00  0.94           H  
ATOM   4425  N   GLU A 278     -35.774  16.147   4.504  1.00  1.22           N  
ATOM   4426  CA  GLU A 278     -36.083  15.440   5.751  1.00  1.22           C  
ATOM   4427  C   GLU A 278     -37.584  15.239   5.963  1.00  1.22           C  
ATOM   4428  O   GLU A 278     -38.393  16.106   5.639  1.00  1.22           O  
ATOM   4429  CB  GLU A 278     -35.480  16.190   6.942  1.00  1.22           C  
ATOM   4430  CG  GLU A 278     -33.939  16.284   6.916  1.00  1.22           C  
ATOM   4431  CD  GLU A 278     -33.353  16.996   8.120  1.00  1.22           C  
ATOM   4432  OE1 GLU A 278     -34.104  17.414   8.969  1.00  1.22           O  
ATOM   4433  OE2 GLU A 278     -32.148  17.109   8.188  1.00  1.22           O  
ATOM   4434  H   GLU A 278     -36.228  17.040   4.291  1.00  1.22           H  
ATOM   4435  HA  GLU A 278     -35.626  14.454   5.705  1.00  1.22           H  
ATOM   4436 1HB  GLU A 278     -35.878  17.208   6.967  1.00  1.22           H  
ATOM   4437 2HB  GLU A 278     -35.777  15.699   7.870  1.00  1.22           H  
ATOM   4438 1HG  GLU A 278     -33.524  15.276   6.856  1.00  1.22           H  
ATOM   4439 2HG  GLU A 278     -33.638  16.822   6.016  1.00  1.22           H  
ATOM   4440  N   ASP A 279     -37.952  14.091   6.534  1.00  1.67           N  
ATOM   4441  CA  ASP A 279     -39.357  13.713   6.742  1.00  1.67           C  
ATOM   4442  C   ASP A 279     -40.120  14.728   7.595  1.00  1.67           C  
ATOM   4443  O   ASP A 279     -39.794  14.934   8.764  1.00  1.67           O  
ATOM   4444  CB  ASP A 279     -39.407  12.310   7.375  1.00  1.67           C  
ATOM   4445  CG  ASP A 279     -40.831  11.658   7.517  1.00  1.67           C  
ATOM   4446  OD1 ASP A 279     -41.841  12.338   7.543  1.00  1.67           O  
ATOM   4447  OD2 ASP A 279     -40.864  10.431   7.591  1.00  1.67           O  
ATOM   4448  H   ASP A 279     -37.232  13.437   6.806  1.00  1.67           H  
ATOM   4449  HA  ASP A 279     -39.849  13.644   5.780  1.00  1.67           H  
ATOM   4450 1HB  ASP A 279     -38.784  11.638   6.785  1.00  1.67           H  
ATOM   4451 2HB  ASP A 279     -38.963  12.362   8.372  1.00  1.67           H  
ATOM   4452  N   GLY A 280     -41.134  15.369   6.997  1.00  2.34           N  
ATOM   4453  CA  GLY A 280     -41.962  16.361   7.667  1.00  2.34           C  
ATOM   4454  C   GLY A 280     -43.392  15.847   7.830  1.00  2.34           C  
ATOM   4455  O   GLY A 280     -44.320  16.633   8.036  1.00  2.34           O  
ATOM   4456  H   GLY A 280     -41.376  15.176   6.024  1.00  2.34           H  
ATOM   4457 1HA  GLY A 280     -41.535  16.609   8.639  1.00  2.34           H  
ATOM   4458 2HA  GLY A 280     -41.975  17.267   7.075  1.00  2.34           H  
ATOM   4459  N   GLY A 281     -43.567  14.527   7.702  1.00  3.19           N  
ATOM   4460  CA  GLY A 281     -44.873  13.863   7.749  1.00  3.19           C  
ATOM   4461  C   GLY A 281     -45.691  14.064   9.029  1.00  3.19           C  
ATOM   4462  O   GLY A 281     -46.920  14.064   8.955  1.00  3.19           O  
ATOM   4463  H   GLY A 281     -42.749  13.921   7.562  1.00  3.19           H  
ATOM   4464 1HA  GLY A 281     -45.462  14.199   6.896  1.00  3.19           H  
ATOM   4465 2HA  GLY A 281     -44.709  12.795   7.603  1.00  3.19           H  
ATOM   4466  N   GLU A 282     -44.997  14.213  10.166  1.00  4.13           N  
ATOM   4467  CA  GLU A 282     -45.526  14.403  11.530  1.00  4.13           C  
ATOM   4468  C   GLU A 282     -44.890  13.384  12.467  1.00  4.13           C  
ATOM   4469  O   GLU A 282     -44.128  13.758  13.358  1.00  4.13           O  
ATOM   4470  OXT GLU A 282     -44.900  12.197  12.142  1.00  4.13           O  
ATOM   4471  CB  GLU A 282     -47.066  14.307  11.629  1.00  4.13           C  
ATOM   4472  CG  GLU A 282     -47.619  14.547  13.045  1.00  4.13           C  
ATOM   4473  CD  GLU A 282     -49.143  14.528  13.130  1.00  4.13           C  
ATOM   4474  OE1 GLU A 282     -49.788  14.350  12.125  1.00  4.13           O  
ATOM   4475  OE2 GLU A 282     -49.651  14.696  14.215  1.00  4.13           O  
ATOM   4476  H   GLU A 282     -43.993  14.196  10.064  1.00  4.13           H  
ATOM   4477  HA  GLU A 282     -45.237  15.397  11.872  1.00  4.13           H  
ATOM   4478 1HB  GLU A 282     -47.530  15.075  11.011  1.00  4.13           H  
ATOM   4479 2HB  GLU A 282     -47.412  13.328  11.296  1.00  4.13           H  
ATOM   4480 1HG  GLU A 282     -47.225  13.778  13.708  1.00  4.13           H  
ATOM   4481 2HG  GLU A 282     -47.257  15.510  13.402  1.00  4.13           H  
ENDMDL

REMARK ID 673984 DOMAINID 666503 MODEL 5 2025-06-07_00000262_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.091  -0.046   4.100  1.00  4.05           N  
ATOM      2  CA  MET A   1       0.729   0.195   2.922  1.00  4.05           C  
ATOM      3  C   MET A   1       0.452   1.550   2.272  1.00  4.05           C  
ATOM      4  O   MET A   1      -0.618   2.135   2.443  1.00  4.05           O  
ATOM      5  CB  MET A   1       0.530  -0.924   1.898  1.00  4.05           C  
ATOM      6  CG  MET A   1       1.077  -2.294   2.318  1.00  4.05           C  
ATOM      7  SD  MET A   1       0.785  -3.538   1.056  1.00  4.05           S  
ATOM      8  CE  MET A   1       1.709  -4.944   1.641  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.320  -0.790   4.643  1.00  4.05           H  
ATOM     10 2H   MET A   1      -0.134   0.796   4.652  1.00  4.05           H  
ATOM     11 3H   MET A   1      -1.022  -0.312   3.811  1.00  4.05           H  
ATOM     12  HA  MET A   1       1.774   0.191   3.236  1.00  4.05           H  
ATOM     13 1HB  MET A   1      -0.528  -1.031   1.674  1.00  4.05           H  
ATOM     14 2HB  MET A   1       1.036  -0.651   0.968  1.00  4.05           H  
ATOM     15 1HG  MET A   1       2.162  -2.210   2.473  1.00  4.05           H  
ATOM     16 2HG  MET A   1       0.617  -2.619   3.245  1.00  4.05           H  
ATOM     17 1HE  MET A   1       1.611  -5.760   0.935  1.00  4.05           H  
ATOM     18 2HE  MET A   1       2.761  -4.676   1.727  1.00  4.05           H  
ATOM     19 3HE  MET A   1       1.332  -5.254   2.615  1.00  4.05           H  
ATOM     20  N   GLY A   2       1.443   2.038   1.535  1.00  3.83           N  
ATOM     21  CA  GLY A   2       1.382   3.296   0.774  1.00  3.83           C  
ATOM     22  C   GLY A   2       1.899   4.539   1.517  1.00  3.83           C  
ATOM     23  O   GLY A   2       2.103   5.601   0.923  1.00  3.83           O  
ATOM     24  H   GLY A   2       2.291   1.470   1.475  1.00  3.83           H  
ATOM     25 1HA  GLY A   2       1.964   3.168  -0.141  1.00  3.83           H  
ATOM     26 2HA  GLY A   2       0.356   3.470   0.454  1.00  3.83           H  
ATOM     27  N   LYS A   3       2.136   4.433   2.810  1.00  3.50           N  
ATOM     28  CA  LYS A   3       2.632   5.601   3.520  1.00  3.50           C  
ATOM     29  C   LYS A   3       3.984   5.978   2.935  1.00  3.50           C  
ATOM     30  O   LYS A   3       4.785   5.094   2.656  1.00  3.50           O  
ATOM     31  CB  LYS A   3       2.747   5.320   5.017  1.00  3.50           C  
ATOM     32  CG  LYS A   3       1.399   5.123   5.707  1.00  3.50           C  
ATOM     33  CD  LYS A   3       1.546   4.879   7.207  1.00  3.50           C  
ATOM     34  CE  LYS A   3       0.179   4.660   7.855  1.00  3.50           C  
ATOM     35  NZ  LYS A   3       0.282   4.405   9.318  1.00  3.50           N  
ATOM     36  H   LYS A   3       1.968   3.561   3.287  1.00  3.50           H  
ATOM     37  HA  LYS A   3       1.943   6.432   3.365  1.00  3.50           H  
ATOM     38 1HB  LYS A   3       3.351   4.423   5.175  1.00  3.50           H  
ATOM     39 2HB  LYS A   3       3.259   6.151   5.503  1.00  3.50           H  
ATOM     40 1HG  LYS A   3       0.786   6.012   5.555  1.00  3.50           H  
ATOM     41 2HG  LYS A   3       0.885   4.274   5.257  1.00  3.50           H  
ATOM     42 1HD  LYS A   3       2.171   4.000   7.378  1.00  3.50           H  
ATOM     43 2HD  LYS A   3       2.025   5.740   7.673  1.00  3.50           H  
ATOM     44 1HE  LYS A   3      -0.436   5.543   7.693  1.00  3.50           H  
ATOM     45 2HE  LYS A   3      -0.301   3.803   7.382  1.00  3.50           H  
ATOM     46 1HZ  LYS A   3      -0.642   4.265   9.700  1.00  3.50           H  
ATOM     47 2HZ  LYS A   3       0.841   3.581   9.478  1.00  3.50           H  
ATOM     48 3HZ  LYS A   3       0.714   5.200   9.767  1.00  3.50           H  
ATOM     49  N   THR A   4       4.218   7.284   2.735  1.00  3.09           N  
ATOM     50  CA  THR A   4       5.472   7.855   2.197  1.00  3.09           C  
ATOM     51  C   THR A   4       5.686   7.631   0.688  1.00  3.09           C  
ATOM     52  O   THR A   4       6.689   8.089   0.144  1.00  3.09           O  
ATOM     53  CB  THR A   4       6.757   7.397   2.951  1.00  3.09           C  
ATOM     54  OG1 THR A   4       7.154   6.082   2.533  1.00  3.09           O  
ATOM     55  CG2 THR A   4       6.555   7.423   4.484  1.00  3.09           C  
ATOM     56  H   THR A   4       3.479   7.925   2.977  1.00  3.09           H  
ATOM     57  HA  THR A   4       5.416   8.936   2.342  1.00  3.09           H  
ATOM     58  HB  THR A   4       7.560   8.091   2.706  1.00  3.09           H  
ATOM     59  HG1 THR A   4       6.379   5.508   2.501  1.00  3.09           H  
ATOM     60 1HG2 THR A   4       7.478   7.133   4.956  1.00  3.09           H  
ATOM     61 2HG2 THR A   4       6.287   8.430   4.798  1.00  3.09           H  
ATOM     62 3HG2 THR A   4       5.779   6.739   4.790  1.00  3.09           H  
ATOM     63  N   GLN A   5       4.769   6.924   0.009  1.00  2.65           N  
ATOM     64  CA  GLN A   5       4.941   6.589  -1.412  1.00  2.65           C  
ATOM     65  C   GLN A   5       4.990   7.798  -2.352  1.00  2.65           C  
ATOM     66  O   GLN A   5       5.515   7.720  -3.467  1.00  2.65           O  
ATOM     67  CB  GLN A   5       3.789   5.691  -1.884  1.00  2.65           C  
ATOM     68  CG  GLN A   5       2.447   6.434  -2.014  1.00  2.65           C  
ATOM     69  CD  GLN A   5       1.246   5.538  -2.294  1.00  2.65           C  
ATOM     70  OE1 GLN A   5       1.338   4.312  -2.432  1.00  2.65           O  
ATOM     71  NE2 GLN A   5       0.077   6.168  -2.388  1.00  2.65           N  
ATOM     72  H   GLN A   5       3.938   6.567   0.488  1.00  2.65           H  
ATOM     73  HA  GLN A   5       5.871   6.053  -1.504  1.00  2.65           H  
ATOM     74 1HB  GLN A   5       4.040   5.268  -2.849  1.00  2.65           H  
ATOM     75 2HB  GLN A   5       3.665   4.866  -1.189  1.00  2.65           H  
ATOM     76 1HG  GLN A   5       2.255   7.000  -1.111  1.00  2.65           H  
ATOM     77 2HG  GLN A   5       2.527   7.117  -2.857  1.00  2.65           H  
ATOM     78 1HE2 GLN A   5      -0.760   5.654  -2.574  1.00  2.65           H  
ATOM     79 2HE2 GLN A   5       0.037   7.164  -2.275  1.00  2.65           H  
ATOM     80  N   LEU A   6       4.451   8.926  -1.894  1.00  2.23           N  
ATOM     81  CA  LEU A   6       4.334  10.136  -2.695  1.00  2.23           C  
ATOM     82  C   LEU A   6       3.443   9.823  -3.887  1.00  2.23           C  
ATOM     83  O   LEU A   6       2.250   9.595  -3.685  1.00  2.23           O  
ATOM     84  CB  LEU A   6       5.711  10.674  -3.143  1.00  2.23           C  
ATOM     85  CG  LEU A   6       6.673  11.040  -2.026  1.00  2.23           C  
ATOM     86  CD1 LEU A   6       8.000  11.460  -2.644  1.00  2.23           C  
ATOM     87  CD2 LEU A   6       6.069  12.140  -1.178  1.00  2.23           C  
ATOM     88  H   LEU A   6       4.080   8.927  -0.958  1.00  2.23           H  
ATOM     89  HA  LEU A   6       3.847  10.904  -2.100  1.00  2.23           H  
ATOM     90 1HB  LEU A   6       6.234   9.946  -3.753  1.00  2.23           H  
ATOM     91 2HB  LEU A   6       5.553  11.573  -3.745  1.00  2.23           H  
ATOM     92  HG  LEU A   6       6.861  10.164  -1.405  1.00  2.23           H  
ATOM     93 1HD1 LEU A   6       8.709  11.707  -1.856  1.00  2.23           H  
ATOM     94 2HD1 LEU A   6       8.393  10.639  -3.237  1.00  2.23           H  
ATOM     95 3HD1 LEU A   6       7.851  12.328  -3.284  1.00  2.23           H  
ATOM     96 1HD2 LEU A   6       6.759  12.399  -0.376  1.00  2.23           H  
ATOM     97 2HD2 LEU A   6       5.885  13.017  -1.800  1.00  2.23           H  
ATOM     98 3HD2 LEU A   6       5.127  11.792  -0.751  1.00  2.23           H  
ATOM     99  N   PHE A   7       4.029   9.819  -5.101  1.00  1.86           N  
ATOM    100  CA  PHE A   7       3.417   9.563  -6.424  1.00  1.86           C  
ATOM    101  C   PHE A   7       3.040  10.763  -7.344  1.00  1.86           C  
ATOM    102  O   PHE A   7       3.442  10.719  -8.499  1.00  1.86           O  
ATOM    103  CB  PHE A   7       2.246   8.565  -6.354  1.00  1.86           C  
ATOM    104  CG  PHE A   7       2.701   7.141  -6.044  1.00  1.86           C  
ATOM    105  CD1 PHE A   7       4.037   6.814  -6.139  1.00  1.86           C  
ATOM    106  CD2 PHE A   7       1.811   6.138  -5.717  1.00  1.86           C  
ATOM    107  CE1 PHE A   7       4.488   5.526  -5.911  1.00  1.86           C  
ATOM    108  CE2 PHE A   7       2.261   4.842  -5.487  1.00  1.86           C  
ATOM    109  CZ  PHE A   7       3.600   4.543  -5.587  1.00  1.86           C  
ATOM    110  H   PHE A   7       5.019   9.997  -5.108  1.00  1.86           H  
ATOM    111  HA  PHE A   7       4.175   9.015  -6.985  1.00  1.86           H  
ATOM    112 1HB  PHE A   7       1.484   8.848  -5.666  1.00  1.86           H  
ATOM    113 2HB  PHE A   7       1.760   8.547  -7.298  1.00  1.86           H  
ATOM    114  HD1 PHE A   7       4.728   7.593  -6.400  1.00  1.86           H  
ATOM    115  HD2 PHE A   7       0.752   6.372  -5.647  1.00  1.86           H  
ATOM    116  HE1 PHE A   7       5.549   5.295  -5.990  1.00  1.86           H  
ATOM    117  HE2 PHE A   7       1.553   4.055  -5.225  1.00  1.86           H  
ATOM    118  HZ  PHE A   7       3.951   3.524  -5.399  1.00  1.86           H  
ATOM    119  N   PRO A   8       2.372  11.867  -6.923  1.00  1.57           N  
ATOM    120  CA  PRO A   8       1.939  12.987  -7.772  1.00  1.57           C  
ATOM    121  C   PRO A   8       2.994  13.584  -8.711  1.00  1.57           C  
ATOM    122  O   PRO A   8       2.646  14.150  -9.746  1.00  1.57           O  
ATOM    123  CB  PRO A   8       1.518  14.031  -6.735  1.00  1.57           C  
ATOM    124  CG  PRO A   8       1.058  13.222  -5.576  1.00  1.57           C  
ATOM    125  CD  PRO A   8       1.989  12.049  -5.530  1.00  1.57           C  
ATOM    126  HA  PRO A   8       1.065  12.662  -8.354  1.00  1.57           H  
ATOM    127 1HB  PRO A   8       2.376  14.680  -6.492  1.00  1.57           H  
ATOM    128 2HB  PRO A   8       0.735  14.677  -7.153  1.00  1.57           H  
ATOM    129 1HG  PRO A   8       1.090  13.824  -4.656  1.00  1.57           H  
ATOM    130 2HG  PRO A   8       0.011  12.920  -5.720  1.00  1.57           H  
ATOM    131 1HD  PRO A   8       2.853  12.292  -4.904  1.00  1.57           H  
ATOM    132 2HD  PRO A   8       1.413  11.199  -5.181  1.00  1.57           H  
ATOM    133  N   ASP A   9       4.269  13.483  -8.353  1.00  1.34           N  
ATOM    134  CA  ASP A   9       5.344  14.043  -9.165  1.00  1.34           C  
ATOM    135  C   ASP A   9       5.741  13.140 -10.349  1.00  1.34           C  
ATOM    136  O   ASP A   9       6.492  13.555 -11.232  1.00  1.34           O  
ATOM    137  CB  ASP A   9       6.550  14.285  -8.266  1.00  1.34           C  
ATOM    138  CG  ASP A   9       6.310  15.386  -7.244  1.00  1.34           C  
ATOM    139  OD1 ASP A   9       5.493  16.246  -7.477  1.00  1.34           O  
ATOM    140  OD2 ASP A   9       6.933  15.334  -6.215  1.00  1.34           O  
ATOM    141  H   ASP A   9       4.508  13.009  -7.500  1.00  1.34           H  
ATOM    142  HA  ASP A   9       5.007  14.997  -9.568  1.00  1.34           H  
ATOM    143 1HB  ASP A   9       6.782  13.371  -7.730  1.00  1.34           H  
ATOM    144 2HB  ASP A   9       7.416  14.543  -8.878  1.00  1.34           H  
ATOM    145  N   SER A  10       5.263  11.899 -10.342  1.00  1.19           N  
ATOM    146  CA  SER A  10       5.536  10.931 -11.396  1.00  1.19           C  
ATOM    147  C   SER A  10       4.480  11.004 -12.496  1.00  1.19           C  
ATOM    148  O   SER A  10       3.321  11.274 -12.205  1.00  1.19           O  
ATOM    149  CB  SER A  10       5.589   9.533 -10.820  1.00  1.19           C  
ATOM    150  OG  SER A  10       5.576   8.547 -11.826  1.00  1.19           O  
ATOM    151  H   SER A  10       4.637  11.613  -9.591  1.00  1.19           H  
ATOM    152  HA  SER A  10       6.517  11.178 -11.794  1.00  1.19           H  
ATOM    153 1HB  SER A  10       6.495   9.430 -10.267  1.00  1.19           H  
ATOM    154 2HB  SER A  10       4.811   9.391 -10.133  1.00  1.19           H  
ATOM    155  HG  SER A  10       5.871   7.744 -11.389  1.00  1.19           H  
ATOM    156  N   PRO A  11       4.835  10.747 -13.769  1.00  1.09           N  
ATOM    157  CA  PRO A  11       3.941  10.669 -14.909  1.00  1.09           C  
ATOM    158  C   PRO A  11       2.982   9.475 -14.864  1.00  1.09           C  
ATOM    159  O   PRO A  11       2.029   9.425 -15.651  1.00  1.09           O  
ATOM    160  CB  PRO A  11       4.913  10.565 -16.091  1.00  1.09           C  
ATOM    161  CG  PRO A  11       6.146   9.974 -15.515  1.00  1.09           C  
ATOM    162  CD  PRO A  11       6.248  10.553 -14.131  1.00  1.09           C  
ATOM    163  HA  PRO A  11       3.367  11.607 -14.962  1.00  1.09           H  
ATOM    164 1HB  PRO A  11       4.480   9.932 -16.879  1.00  1.09           H  
ATOM    165 2HB  PRO A  11       5.087  11.556 -16.530  1.00  1.09           H  
ATOM    166 1HG  PRO A  11       6.036   8.898 -15.483  1.00  1.09           H  
ATOM    167 2HG  PRO A  11       7.016  10.189 -16.150  1.00  1.09           H  
ATOM    168 1HD  PRO A  11       6.763   9.820 -13.507  1.00  1.09           H  
ATOM    169 2HD  PRO A  11       6.763  11.523 -14.152  1.00  1.09           H  
ATOM    170  N   LEU A  12       3.239   8.491 -13.990  1.00  1.02           N  
ATOM    171  CA  LEU A  12       2.373   7.307 -13.923  1.00  1.02           C  
ATOM    172  C   LEU A  12       0.960   7.662 -13.449  1.00  1.02           C  
ATOM    173  O   LEU A  12       0.779   8.582 -12.653  1.00  1.02           O  
ATOM    174  CB  LEU A  12       2.959   6.262 -12.968  1.00  1.02           C  
ATOM    175  CG  LEU A  12       3.922   5.222 -13.537  1.00  1.02           C  
ATOM    176  CD1 LEU A  12       5.219   5.892 -13.892  1.00  1.02           C  
ATOM    177  CD2 LEU A  12       4.124   4.101 -12.503  1.00  1.02           C  
ATOM    178  H   LEU A  12       4.028   8.559 -13.340  1.00  1.02           H  
ATOM    179  HA  LEU A  12       2.299   6.871 -14.919  1.00  1.02           H  
ATOM    180 1HB  LEU A  12       3.525   6.802 -12.243  1.00  1.02           H  
ATOM    181 2HB  LEU A  12       2.140   5.744 -12.456  1.00  1.02           H  
ATOM    182  HG  LEU A  12       3.501   4.797 -14.451  1.00  1.02           H  
ATOM    183 1HD1 LEU A  12       5.902   5.161 -14.303  1.00  1.02           H  
ATOM    184 2HD1 LEU A  12       5.030   6.671 -14.625  1.00  1.02           H  
ATOM    185 3HD1 LEU A  12       5.660   6.327 -13.013  1.00  1.02           H  
ATOM    186 1HD2 LEU A  12       4.798   3.360 -12.904  1.00  1.02           H  
ATOM    187 2HD2 LEU A  12       4.544   4.514 -11.589  1.00  1.02           H  
ATOM    188 3HD2 LEU A  12       3.170   3.635 -12.276  1.00  1.02           H  
ATOM    189  N   THR A  13      -0.052   6.974 -13.982  1.00  0.99           N  
ATOM    190  CA  THR A  13      -1.430   7.192 -13.542  1.00  0.99           C  
ATOM    191  C   THR A  13      -1.723   6.352 -12.313  1.00  0.99           C  
ATOM    192  O   THR A  13      -0.949   5.457 -11.988  1.00  0.99           O  
ATOM    193  CB  THR A  13      -2.435   6.793 -14.625  1.00  0.99           C  
ATOM    194  OG1 THR A  13      -2.337   5.373 -14.841  1.00  0.99           O  
ATOM    195  CG2 THR A  13      -2.126   7.516 -15.925  1.00  0.99           C  
ATOM    196  H   THR A  13       0.126   6.240 -14.685  1.00  0.99           H  
ATOM    197  HA  THR A  13      -1.562   8.244 -13.286  1.00  0.99           H  
ATOM    198  HB  THR A  13      -3.444   7.038 -14.298  1.00  0.99           H  
ATOM    199  HG1 THR A  13      -1.501   5.188 -15.337  1.00  0.99           H  
ATOM    200 1HG2 THR A  13      -2.841   7.215 -16.689  1.00  0.99           H  
ATOM    201 2HG2 THR A  13      -2.189   8.591 -15.769  1.00  0.99           H  
ATOM    202 3HG2 THR A  13      -1.115   7.251 -16.248  1.00  0.99           H  
ATOM    203  N   ASP A  14      -2.870   6.569 -11.670  1.00  0.97           N  
ATOM    204  CA  ASP A  14      -3.237   5.753 -10.510  1.00  0.97           C  
ATOM    205  C   ASP A  14      -3.293   4.270 -10.879  1.00  0.97           C  
ATOM    206  O   ASP A  14      -2.926   3.393 -10.085  1.00  0.97           O  
ATOM    207  CB  ASP A  14      -4.588   6.194  -9.961  1.00  0.97           C  
ATOM    208  CG  ASP A  14      -4.539   7.554  -9.278  1.00  0.97           C  
ATOM    209  OD1 ASP A  14      -3.460   8.034  -9.014  1.00  0.97           O  
ATOM    210  OD2 ASP A  14      -5.583   8.105  -9.034  1.00  0.97           O  
ATOM    211  H   ASP A  14      -3.481   7.314 -11.973  1.00  0.97           H  
ATOM    212  HA  ASP A  14      -2.495   5.884  -9.732  1.00  0.97           H  
ATOM    213 1HB  ASP A  14      -5.315   6.233 -10.772  1.00  0.97           H  
ATOM    214 2HB  ASP A  14      -4.945   5.456  -9.242  1.00  0.97           H  
ATOM    215  N   GLN A  15      -3.748   3.980 -12.100  1.00  0.96           N  
ATOM    216  CA  GLN A  15      -3.822   2.602 -12.559  1.00  0.96           C  
ATOM    217  C   GLN A  15      -2.421   2.023 -12.712  1.00  0.96           C  
ATOM    218  O   GLN A  15      -2.189   0.854 -12.385  1.00  0.96           O  
ATOM    219  CB  GLN A  15      -4.593   2.496 -13.875  1.00  0.96           C  
ATOM    220  CG  GLN A  15      -6.083   2.793 -13.743  1.00  0.96           C  
ATOM    221  CD  GLN A  15      -6.830   2.694 -15.070  1.00  0.96           C  
ATOM    222  OE1 GLN A  15      -6.251   2.828 -16.152  1.00  0.96           O  
ATOM    223  NE2 GLN A  15      -8.134   2.453 -14.988  1.00  0.96           N  
ATOM    224  H   GLN A  15      -4.028   4.730 -12.717  1.00  0.96           H  
ATOM    225  HA  GLN A  15      -4.346   2.013 -11.807  1.00  0.96           H  
ATOM    226 1HB  GLN A  15      -4.164   3.193 -14.598  1.00  0.96           H  
ATOM    227 2HB  GLN A  15      -4.480   1.493 -14.281  1.00  0.96           H  
ATOM    228 1HG  GLN A  15      -6.524   2.079 -13.047  1.00  0.96           H  
ATOM    229 2HG  GLN A  15      -6.202   3.807 -13.360  1.00  0.96           H  
ATOM    230 1HE2 GLN A  15      -8.682   2.375 -15.822  1.00  0.96           H  
ATOM    231 2HE2 GLN A  15      -8.568   2.349 -14.094  1.00  0.96           H  
ATOM    232  N   ASP A  16      -1.462   2.854 -13.135  1.00  0.95           N  
ATOM    233  CA  ASP A  16      -0.113   2.338 -13.351  1.00  0.95           C  
ATOM    234  C   ASP A  16       0.607   2.191 -12.021  1.00  0.95           C  
ATOM    235  O   ASP A  16       1.335   1.218 -11.819  1.00  0.95           O  
ATOM    236  CB  ASP A  16       0.714   3.304 -14.187  1.00  0.95           C  
ATOM    237  CG  ASP A  16       0.245   3.530 -15.594  1.00  0.95           C  
ATOM    238  OD1 ASP A  16       0.061   2.601 -16.342  1.00  0.95           O  
ATOM    239  OD2 ASP A  16       0.067   4.702 -15.911  1.00  0.95           O  
ATOM    240  H   ASP A  16      -1.700   3.816 -13.394  1.00  0.95           H  
ATOM    241  HA  ASP A  16      -0.173   1.365 -13.839  1.00  0.95           H  
ATOM    242 1HB  ASP A  16       0.726   4.260 -13.678  1.00  0.95           H  
ATOM    243 2HB  ASP A  16       1.735   2.955 -14.216  1.00  0.95           H  
ATOM    244  N   PHE A  17       0.366   3.111 -11.083  1.00  0.94           N  
ATOM    245  CA  PHE A  17       1.010   3.006  -9.778  1.00  0.94           C  
ATOM    246  C   PHE A  17       0.495   1.777  -9.065  1.00  0.94           C  
ATOM    247  O   PHE A  17       1.250   1.069  -8.391  1.00  0.94           O  
ATOM    248  CB  PHE A  17       0.710   4.195  -8.881  1.00  0.94           C  
ATOM    249  CG  PHE A  17       1.382   5.443  -9.224  1.00  0.94           C  
ATOM    250  CD1 PHE A  17       0.618   6.515  -9.540  1.00  0.94           C  
ATOM    251  CD2 PHE A  17       2.759   5.571  -9.221  1.00  0.94           C  
ATOM    252  CE1 PHE A  17       1.153   7.688  -9.850  1.00  0.94           C  
ATOM    253  CE2 PHE A  17       3.317   6.785  -9.538  1.00  0.94           C  
ATOM    254  CZ  PHE A  17       2.478   7.842  -9.857  1.00  0.94           C  
ATOM    255  H   PHE A  17      -0.245   3.899 -11.296  1.00  0.94           H  
ATOM    256  HA  PHE A  17       2.087   2.916  -9.917  1.00  0.94           H  
ATOM    257 1HB  PHE A  17      -0.365   4.383  -8.905  1.00  0.94           H  
ATOM    258 2HB  PHE A  17       0.963   3.941  -7.863  1.00  0.94           H  
ATOM    259  HD1 PHE A  17      -0.448   6.411  -9.538  1.00  0.94           H  
ATOM    260  HD2 PHE A  17       3.383   4.715  -8.964  1.00  0.94           H  
ATOM    261  HE1 PHE A  17       0.507   8.530 -10.106  1.00  0.94           H  
ATOM    262  HE2 PHE A  17       4.395   6.919  -9.542  1.00  0.94           H  
ATOM    263  HZ  PHE A  17       2.851   8.806 -10.118  1.00  0.94           H  
ATOM    264  N   SER A  18      -0.801   1.495  -9.228  1.00  0.91           N  
ATOM    265  CA  SER A  18      -1.370   0.332  -8.588  1.00  0.91           C  
ATOM    266  C   SER A  18      -0.711  -0.922  -9.153  1.00  0.91           C  
ATOM    267  O   SER A  18      -0.242  -1.766  -8.393  1.00  0.91           O  
ATOM    268  CB  SER A  18      -2.869   0.303  -8.828  1.00  0.91           C  
ATOM    269  OG  SER A  18      -3.498   1.405  -8.217  1.00  0.91           O  
ATOM    270  H   SER A  18      -1.409   2.111  -9.768  1.00  0.91           H  
ATOM    271  HA  SER A  18      -1.174   0.383  -7.519  1.00  0.91           H  
ATOM    272 1HB  SER A  18      -3.066   0.318  -9.899  1.00  0.91           H  
ATOM    273 2HB  SER A  18      -3.279  -0.624  -8.431  1.00  0.91           H  
ATOM    274  HG  SER A  18      -3.234   2.191  -8.755  1.00  0.91           H  
ATOM    275  N   GLN A  19      -0.563  -0.998 -10.484  1.00  0.88           N  
ATOM    276  CA  GLN A  19       0.082  -2.158 -11.093  1.00  0.88           C  
ATOM    277  C   GLN A  19       1.544  -2.280 -10.664  1.00  0.88           C  
ATOM    278  O   GLN A  19       2.053  -3.382 -10.427  1.00  0.88           O  
ATOM    279  CB  GLN A  19      -0.012  -2.078 -12.614  1.00  0.88           C  
ATOM    280  CG  GLN A  19      -1.396  -2.284 -13.167  1.00  0.88           C  
ATOM    281  CD  GLN A  19      -1.458  -2.067 -14.668  1.00  0.88           C  
ATOM    282  OE1 GLN A  19      -0.525  -2.403 -15.413  1.00  0.88           O  
ATOM    283  NE2 GLN A  19      -2.569  -1.500 -15.124  1.00  0.88           N  
ATOM    284  H   GLN A  19      -0.954  -0.269 -11.087  1.00  0.88           H  
ATOM    285  HA  GLN A  19      -0.445  -3.053 -10.760  1.00  0.88           H  
ATOM    286 1HB  GLN A  19       0.321  -1.087 -12.932  1.00  0.88           H  
ATOM    287 2HB  GLN A  19       0.651  -2.815 -13.059  1.00  0.88           H  
ATOM    288 1HG  GLN A  19      -1.704  -3.307 -12.955  1.00  0.88           H  
ATOM    289 2HG  GLN A  19      -2.078  -1.591 -12.686  1.00  0.88           H  
ATOM    290 1HE2 GLN A  19      -2.677  -1.318 -16.101  1.00  0.88           H  
ATOM    291 2HE2 GLN A  19      -3.293  -1.245 -14.481  1.00  0.88           H  
ATOM    292  N   LEU A  20       2.226  -1.148 -10.536  1.00  0.85           N  
ATOM    293  CA  LEU A  20       3.616  -1.152 -10.115  1.00  0.85           C  
ATOM    294  C   LEU A  20       3.749  -1.752  -8.729  1.00  0.85           C  
ATOM    295  O   LEU A  20       4.550  -2.664  -8.494  1.00  0.85           O  
ATOM    296  CB  LEU A  20       4.144   0.284 -10.068  1.00  0.85           C  
ATOM    297  CG  LEU A  20       5.539   0.468  -9.589  1.00  0.85           C  
ATOM    298  CD1 LEU A  20       6.425  -0.211 -10.503  1.00  0.85           C  
ATOM    299  CD2 LEU A  20       5.864   1.947  -9.533  1.00  0.85           C  
ATOM    300  H   LEU A  20       1.785  -0.260 -10.765  1.00  0.85           H  
ATOM    301  HA  LEU A  20       4.198  -1.744 -10.821  1.00  0.85           H  
ATOM    302 1HB  LEU A  20       4.061   0.718 -11.058  1.00  0.85           H  
ATOM    303 2HB  LEU A  20       3.510   0.854  -9.406  1.00  0.85           H  
ATOM    304  HG  LEU A  20       5.650   0.018  -8.601  1.00  0.85           H  
ATOM    305 1HD1 LEU A  20       7.402  -0.103 -10.189  1.00  0.85           H  
ATOM    306 2HD1 LEU A  20       6.173  -1.269 -10.557  1.00  0.85           H  
ATOM    307 3HD1 LEU A  20       6.315   0.243 -11.440  1.00  0.85           H  
ATOM    308 1HD2 LEU A  20       6.882   2.078  -9.196  1.00  0.85           H  
ATOM    309 2HD2 LEU A  20       5.754   2.380 -10.524  1.00  0.85           H  
ATOM    310 3HD2 LEU A  20       5.183   2.446  -8.842  1.00  0.85           H  
ATOM    311  N   ASP A  21       2.927  -1.257  -7.804  1.00  0.82           N  
ATOM    312  CA  ASP A  21       3.005  -1.675  -6.419  1.00  0.82           C  
ATOM    313  C   ASP A  21       2.551  -3.130  -6.274  1.00  0.82           C  
ATOM    314  O   ASP A  21       3.163  -3.902  -5.530  1.00  0.82           O  
ATOM    315  CB  ASP A  21       2.146  -0.724  -5.575  1.00  0.82           C  
ATOM    316  CG  ASP A  21       2.464  -0.740  -4.098  1.00  0.82           C  
ATOM    317  OD1 ASP A  21       3.589  -0.371  -3.753  1.00  0.82           O  
ATOM    318  OD2 ASP A  21       1.613  -1.083  -3.322  1.00  0.82           O  
ATOM    319  H   ASP A  21       2.260  -0.529  -8.066  1.00  0.82           H  
ATOM    320  HA  ASP A  21       4.040  -1.596  -6.093  1.00  0.82           H  
ATOM    321 1HB  ASP A  21       2.276   0.297  -5.947  1.00  0.82           H  
ATOM    322 2HB  ASP A  21       1.092  -0.980  -5.712  1.00  0.82           H  
ATOM    323  N   GLN A  22       1.523  -3.538  -7.031  1.00  0.80           N  
ATOM    324  CA  GLN A  22       1.039  -4.915  -6.980  1.00  0.80           C  
ATOM    325  C   GLN A  22       2.101  -5.876  -7.500  1.00  0.80           C  
ATOM    326  O   GLN A  22       2.292  -6.958  -6.940  1.00  0.80           O  
ATOM    327  CB  GLN A  22      -0.254  -5.049  -7.789  1.00  0.80           C  
ATOM    328  CG  GLN A  22      -1.455  -4.357  -7.144  1.00  0.80           C  
ATOM    329  CD  GLN A  22      -2.665  -4.282  -8.064  1.00  0.80           C  
ATOM    330  OE1 GLN A  22      -2.552  -4.349  -9.294  1.00  0.80           O  
ATOM    331  NE2 GLN A  22      -3.841  -4.132  -7.466  1.00  0.80           N  
ATOM    332  H   GLN A  22       1.040  -2.870  -7.627  1.00  0.80           H  
ATOM    333  HA  GLN A  22       0.826  -5.168  -5.945  1.00  0.80           H  
ATOM    334 1HB  GLN A  22      -0.104  -4.611  -8.778  1.00  0.80           H  
ATOM    335 2HB  GLN A  22      -0.492  -6.102  -7.927  1.00  0.80           H  
ATOM    336 1HG  GLN A  22      -1.741  -4.934  -6.266  1.00  0.80           H  
ATOM    337 2HG  GLN A  22      -1.177  -3.354  -6.841  1.00  0.80           H  
ATOM    338 1HE2 GLN A  22      -4.677  -4.073  -8.013  1.00  0.80           H  
ATOM    339 2HE2 GLN A  22      -3.890  -4.079  -6.469  1.00  0.80           H  
ATOM    340  N   THR A  23       2.838  -5.466  -8.540  1.00  0.77           N  
ATOM    341  CA  THR A  23       3.909  -6.277  -9.102  1.00  0.77           C  
ATOM    342  C   THR A  23       4.953  -6.555  -8.031  1.00  0.77           C  
ATOM    343  O   THR A  23       5.369  -7.707  -7.838  1.00  0.77           O  
ATOM    344  CB  THR A  23       4.568  -5.547 -10.297  1.00  0.77           C  
ATOM    345  OG1 THR A  23       3.597  -5.387 -11.346  1.00  0.77           O  
ATOM    346  CG2 THR A  23       5.791  -6.268 -10.807  1.00  0.77           C  
ATOM    347  H   THR A  23       2.627  -4.571  -8.989  1.00  0.77           H  
ATOM    348  HA  THR A  23       3.496  -7.222  -9.443  1.00  0.77           H  
ATOM    349  HB  THR A  23       4.878  -4.565  -9.978  1.00  0.77           H  
ATOM    350  HG1 THR A  23       2.896  -4.769 -11.033  1.00  0.77           H  
ATOM    351 1HG2 THR A  23       6.229  -5.706 -11.634  1.00  0.77           H  
ATOM    352 2HG2 THR A  23       6.518  -6.348  -9.998  1.00  0.77           H  
ATOM    353 3HG2 THR A  23       5.515  -7.260 -11.149  1.00  0.77           H  
ATOM    354  N   VAL A  24       5.324  -5.506  -7.306  1.00  0.75           N  
ATOM    355  CA  VAL A  24       6.277  -5.583  -6.212  1.00  0.75           C  
ATOM    356  C   VAL A  24       5.841  -6.435  -5.033  1.00  0.75           C  
ATOM    357  O   VAL A  24       6.590  -7.292  -4.557  1.00  0.75           O  
ATOM    358  CB  VAL A  24       6.556  -4.160  -5.732  1.00  0.75           C  
ATOM    359  CG1 VAL A  24       7.325  -4.149  -4.417  1.00  0.75           C  
ATOM    360  CG2 VAL A  24       7.364  -3.484  -6.824  1.00  0.75           C  
ATOM    361  H   VAL A  24       4.934  -4.589  -7.548  1.00  0.75           H  
ATOM    362  HA  VAL A  24       7.195  -6.004  -6.620  1.00  0.75           H  
ATOM    363  HB  VAL A  24       5.622  -3.633  -5.577  1.00  0.75           H  
ATOM    364 1HG1 VAL A  24       7.498  -3.121  -4.124  1.00  0.75           H  
ATOM    365 2HG1 VAL A  24       6.736  -4.643  -3.645  1.00  0.75           H  
ATOM    366 3HG1 VAL A  24       8.254  -4.645  -4.516  1.00  0.75           H  
ATOM    367 1HG2 VAL A  24       7.589  -2.466  -6.569  1.00  0.75           H  
ATOM    368 2HG2 VAL A  24       8.295  -4.027  -6.970  1.00  0.75           H  
ATOM    369 3HG2 VAL A  24       6.787  -3.499  -7.746  1.00  0.75           H  
ATOM    370  N   ILE A  25       4.620  -6.222  -4.575  1.00  0.73           N  
ATOM    371  CA  ILE A  25       4.102  -6.965  -3.441  1.00  0.73           C  
ATOM    372  C   ILE A  25       3.941  -8.441  -3.775  1.00  0.73           C  
ATOM    373  O   ILE A  25       4.340  -9.306  -2.991  1.00  0.73           O  
ATOM    374  CB  ILE A  25       2.779  -6.349  -2.992  1.00  0.73           C  
ATOM    375  CG1 ILE A  25       3.056  -4.955  -2.428  1.00  0.73           C  
ATOM    376  CG2 ILE A  25       2.116  -7.232  -1.940  1.00  0.73           C  
ATOM    377  CD1 ILE A  25       1.835  -4.140  -2.264  1.00  0.73           C  
ATOM    378  H   ILE A  25       4.043  -5.501  -5.008  1.00  0.73           H  
ATOM    379  HA  ILE A  25       4.813  -6.877  -2.620  1.00  0.73           H  
ATOM    380  HB  ILE A  25       2.120  -6.237  -3.857  1.00  0.73           H  
ATOM    381 1HG1 ILE A  25       3.527  -5.057  -1.448  1.00  0.73           H  
ATOM    382 2HG1 ILE A  25       3.741  -4.420  -3.087  1.00  0.73           H  
ATOM    383 1HG2 ILE A  25       1.177  -6.779  -1.626  1.00  0.73           H  
ATOM    384 2HG2 ILE A  25       1.923  -8.214  -2.365  1.00  0.73           H  
ATOM    385 3HG2 ILE A  25       2.778  -7.329  -1.077  1.00  0.73           H  
ATOM    386 1HD1 ILE A  25       2.102  -3.163  -1.847  1.00  0.73           H  
ATOM    387 2HD1 ILE A  25       1.361  -3.998  -3.236  1.00  0.73           H  
ATOM    388 3HD1 ILE A  25       1.150  -4.647  -1.602  1.00  0.73           H  
ATOM    389  N   ASP A  26       3.370  -8.732  -4.948  1.00  0.72           N  
ATOM    390  CA  ASP A  26       3.163 -10.106  -5.374  1.00  0.72           C  
ATOM    391  C   ASP A  26       4.500 -10.809  -5.559  1.00  0.72           C  
ATOM    392  O   ASP A  26       4.703 -11.911  -5.038  1.00  0.72           O  
ATOM    393  CB  ASP A  26       2.362 -10.144  -6.683  1.00  0.72           C  
ATOM    394  CG  ASP A  26       1.940 -11.563  -7.107  1.00  0.72           C  
ATOM    395  OD1 ASP A  26       1.157 -12.160  -6.404  1.00  0.72           O  
ATOM    396  OD2 ASP A  26       2.403 -12.043  -8.126  1.00  0.72           O  
ATOM    397  H   ASP A  26       3.059  -7.984  -5.567  1.00  0.72           H  
ATOM    398  HA  ASP A  26       2.599 -10.627  -4.604  1.00  0.72           H  
ATOM    399 1HB  ASP A  26       1.466  -9.529  -6.571  1.00  0.72           H  
ATOM    400 2HB  ASP A  26       2.957  -9.693  -7.482  1.00  0.72           H  
ATOM    401  N   THR A  27       5.434 -10.169  -6.273  1.00  0.71           N  
ATOM    402  CA  THR A  27       6.715 -10.799  -6.512  1.00  0.71           C  
ATOM    403  C   THR A  27       7.398 -11.097  -5.205  1.00  0.71           C  
ATOM    404  O   THR A  27       7.926 -12.190  -5.006  1.00  0.71           O  
ATOM    405  CB  THR A  27       7.640  -9.916  -7.349  1.00  0.71           C  
ATOM    406  OG1 THR A  27       7.046  -9.680  -8.629  1.00  0.71           O  
ATOM    407  CG2 THR A  27       8.995 -10.592  -7.506  1.00  0.71           C  
ATOM    408  H   THR A  27       5.257  -9.253  -6.683  1.00  0.71           H  
ATOM    409  HA  THR A  27       6.550 -11.736  -7.038  1.00  0.71           H  
ATOM    410  HB  THR A  27       7.772  -8.956  -6.850  1.00  0.71           H  
ATOM    411  HG1 THR A  27       6.246  -9.122  -8.488  1.00  0.71           H  
ATOM    412 1HG2 THR A  27       9.641  -9.970  -8.094  1.00  0.71           H  
ATOM    413 2HG2 THR A  27       9.438 -10.747  -6.521  1.00  0.71           H  
ATOM    414 3HG2 THR A  27       8.869 -11.550  -8.002  1.00  0.71           H  
ATOM    415  N   ALA A  28       7.393 -10.140  -4.286  1.00  0.70           N  
ATOM    416  CA  ALA A  28       8.038 -10.395  -3.026  1.00  0.70           C  
ATOM    417  C   ALA A  28       7.404 -11.574  -2.303  1.00  0.70           C  
ATOM    418  O   ALA A  28       8.110 -12.478  -1.867  1.00  0.70           O  
ATOM    419  CB  ALA A  28       7.945  -9.175  -2.161  1.00  0.70           C  
ATOM    420  H   ALA A  28       6.959  -9.232  -4.460  1.00  0.70           H  
ATOM    421  HA  ALA A  28       9.084 -10.630  -3.217  1.00  0.70           H  
ATOM    422 1HB  ALA A  28       8.445  -9.379  -1.235  1.00  0.70           H  
ATOM    423 2HB  ALA A  28       8.417  -8.344  -2.668  1.00  0.70           H  
ATOM    424 3HB  ALA A  28       6.901  -8.935  -1.972  1.00  0.70           H  
ATOM    425  N   ARG A  29       6.078 -11.649  -2.276  1.00  0.70           N  
ATOM    426  CA  ARG A  29       5.410 -12.736  -1.565  1.00  0.70           C  
ATOM    427  C   ARG A  29       5.706 -14.109  -2.166  1.00  0.70           C  
ATOM    428  O   ARG A  29       5.759 -15.117  -1.448  1.00  0.70           O  
ATOM    429  CB  ARG A  29       3.933 -12.431  -1.458  1.00  0.70           C  
ATOM    430  CG  ARG A  29       3.665 -11.307  -0.445  1.00  0.70           C  
ATOM    431  CD  ARG A  29       2.254 -10.901  -0.361  1.00  0.70           C  
ATOM    432  NE  ARG A  29       2.069  -9.877   0.674  1.00  0.70           N  
ATOM    433  CZ  ARG A  29       0.933  -9.196   0.901  1.00  0.70           C  
ATOM    434  NH1 ARG A  29      -0.127  -9.418   0.153  1.00  0.70           N  
ATOM    435  NH2 ARG A  29       0.876  -8.301   1.879  1.00  0.70           N  
ATOM    436  H   ARG A  29       5.512 -10.905  -2.691  1.00  0.70           H  
ATOM    437  HA  ARG A  29       5.788 -12.748  -0.548  1.00  0.70           H  
ATOM    438 1HB  ARG A  29       3.554 -12.109  -2.433  1.00  0.70           H  
ATOM    439 2HB  ARG A  29       3.384 -13.319  -1.157  1.00  0.70           H  
ATOM    440 1HG  ARG A  29       3.979 -11.642   0.542  1.00  0.70           H  
ATOM    441 2HG  ARG A  29       4.253 -10.433  -0.723  1.00  0.70           H  
ATOM    442 1HD  ARG A  29       1.942 -10.486  -1.320  1.00  0.70           H  
ATOM    443 2HD  ARG A  29       1.633 -11.759  -0.113  1.00  0.70           H  
ATOM    444  HE  ARG A  29       2.857  -9.672   1.275  1.00  0.70           H  
ATOM    445 1HH1 ARG A  29      -0.086 -10.099  -0.593  1.00  0.70           H  
ATOM    446 2HH1 ARG A  29      -0.983  -8.908   0.323  1.00  0.70           H  
ATOM    447 1HH2 ARG A  29       1.698  -8.104   2.487  1.00  0.70           H  
ATOM    448 2HH2 ARG A  29       0.023  -7.795   2.048  1.00  0.70           H  
ATOM    449  N   ARG A  30       5.969 -14.141  -3.469  1.00  0.70           N  
ATOM    450  CA  ARG A  30       6.338 -15.369  -4.157  1.00  0.70           C  
ATOM    451  C   ARG A  30       7.773 -15.824  -3.815  1.00  0.70           C  
ATOM    452  O   ARG A  30       8.144 -16.966  -4.092  1.00  0.70           O  
ATOM    453  CB  ARG A  30       6.182 -15.199  -5.660  1.00  0.70           C  
ATOM    454  CG  ARG A  30       4.726 -15.102  -6.144  1.00  0.70           C  
ATOM    455  CD  ARG A  30       4.636 -14.890  -7.609  1.00  0.70           C  
ATOM    456  NE  ARG A  30       3.251 -14.757  -8.053  1.00  0.70           N  
ATOM    457  CZ  ARG A  30       2.438 -15.789  -8.359  1.00  0.70           C  
ATOM    458  NH1 ARG A  30       2.881 -17.031  -8.279  1.00  0.70           N  
ATOM    459  NH2 ARG A  30       1.194 -15.559  -8.742  1.00  0.70           N  
ATOM    460  H   ARG A  30       5.873 -13.279  -4.011  1.00  0.70           H  
ATOM    461  HA  ARG A  30       5.644 -16.147  -3.846  1.00  0.70           H  
ATOM    462 1HB  ARG A  30       6.687 -14.286  -5.973  1.00  0.70           H  
ATOM    463 2HB  ARG A  30       6.657 -16.032  -6.175  1.00  0.70           H  
ATOM    464 1HG  ARG A  30       4.202 -16.025  -5.901  1.00  0.70           H  
ATOM    465 2HG  ARG A  30       4.226 -14.271  -5.651  1.00  0.70           H  
ATOM    466 1HD  ARG A  30       5.157 -13.967  -7.865  1.00  0.70           H  
ATOM    467 2HD  ARG A  30       5.086 -15.727  -8.136  1.00  0.70           H  
ATOM    468  HE  ARG A  30       2.859 -13.799  -8.122  1.00  0.70           H  
ATOM    469 1HH1 ARG A  30       3.831 -17.209  -7.987  1.00  0.70           H  
ATOM    470 2HH1 ARG A  30       2.270 -17.800  -8.509  1.00  0.70           H  
ATOM    471 1HH2 ARG A  30       0.847 -14.602  -8.807  1.00  0.70           H  
ATOM    472 2HH2 ARG A  30       0.589 -16.326  -8.968  1.00  0.70           H  
ATOM    473  N   GLN A  31       8.578 -14.926  -3.234  1.00  0.71           N  
ATOM    474  CA  GLN A  31       9.968 -15.189  -2.874  1.00  0.71           C  
ATOM    475  C   GLN A  31      10.203 -15.269  -1.346  1.00  0.71           C  
ATOM    476  O   GLN A  31      11.135 -15.930  -0.889  1.00  0.71           O  
ATOM    477  CB  GLN A  31      10.839 -14.098  -3.488  1.00  0.71           C  
ATOM    478  CG  GLN A  31      10.784 -14.021  -5.019  1.00  0.71           C  
ATOM    479  CD  GLN A  31      11.405 -15.220  -5.724  1.00  0.71           C  
ATOM    480  OE1 GLN A  31      12.577 -15.537  -5.492  1.00  0.71           O  
ATOM    481  NE2 GLN A  31      10.644 -15.882  -6.588  1.00  0.71           N  
ATOM    482  H   GLN A  31       8.212 -14.004  -3.016  1.00  0.71           H  
ATOM    483  HA  GLN A  31      10.256 -16.145  -3.306  1.00  0.71           H  
ATOM    484 1HB  GLN A  31      10.496 -13.134  -3.116  1.00  0.71           H  
ATOM    485 2HB  GLN A  31      11.875 -14.226  -3.178  1.00  0.71           H  
ATOM    486 1HG  GLN A  31       9.737 -13.971  -5.315  1.00  0.71           H  
ATOM    487 2HG  GLN A  31      11.283 -13.122  -5.331  1.00  0.71           H  
ATOM    488 1HE2 GLN A  31      11.012 -16.676  -7.076  1.00  0.71           H  
ATOM    489 2HE2 GLN A  31       9.703 -15.591  -6.750  1.00  0.71           H  
ATOM    490  N   LEU A  32       9.328 -14.641  -0.551  1.00  0.73           N  
ATOM    491  CA  LEU A  32       9.494 -14.556   0.914  1.00  0.73           C  
ATOM    492  C   LEU A  32       9.168 -15.839   1.671  1.00  0.73           C  
ATOM    493  O   LEU A  32       8.124 -15.960   2.320  1.00  0.73           O  
ATOM    494  CB  LEU A  32       8.578 -13.453   1.462  1.00  0.73           C  
ATOM    495  CG  LEU A  32       8.915 -12.020   1.069  1.00  0.73           C  
ATOM    496  CD1 LEU A  32       7.753 -11.109   1.404  1.00  0.73           C  
ATOM    497  CD2 LEU A  32      10.104 -11.589   1.850  1.00  0.73           C  
ATOM    498  H   LEU A  32       8.572 -14.119  -0.988  1.00  0.73           H  
ATOM    499  HA  LEU A  32      10.533 -14.297   1.120  1.00  0.73           H  
ATOM    500 1HB  LEU A  32       7.564 -13.652   1.118  1.00  0.73           H  
ATOM    501 2HB  LEU A  32       8.593 -13.504   2.551  1.00  0.73           H  
ATOM    502  HG  LEU A  32       9.140 -11.959   0.048  1.00  0.73           H  
ATOM    503 1HD1 LEU A  32       7.997 -10.106   1.141  1.00  0.73           H  
ATOM    504 2HD1 LEU A  32       6.883 -11.410   0.852  1.00  0.73           H  
ATOM    505 3HD1 LEU A  32       7.545 -11.159   2.454  1.00  0.73           H  
ATOM    506 1HD2 LEU A  32      10.357 -10.572   1.606  1.00  0.73           H  
ATOM    507 2HD2 LEU A  32       9.863 -11.648   2.901  1.00  0.73           H  
ATOM    508 3HD2 LEU A  32      10.957 -12.236   1.638  1.00  0.73           H  
ATOM    509  N   ILE A  33      10.093 -16.789   1.597  1.00  0.74           N  
ATOM    510  CA  ILE A  33       9.947 -18.099   2.228  1.00  0.74           C  
ATOM    511  C   ILE A  33       9.944 -18.076   3.747  1.00  0.74           C  
ATOM    512  O   ILE A  33       9.162 -18.793   4.363  1.00  0.74           O  
ATOM    513  CB  ILE A  33      11.002 -19.095   1.752  1.00  0.74           C  
ATOM    514  CG1 ILE A  33      10.723 -19.411   0.295  1.00  0.74           C  
ATOM    515  CG2 ILE A  33      10.948 -20.379   2.647  1.00  0.74           C  
ATOM    516  CD1 ILE A  33      11.799 -20.156  -0.362  1.00  0.74           C  
ATOM    517  H   ILE A  33      10.920 -16.586   1.025  1.00  0.74           H  
ATOM    518  HA  ILE A  33       8.996 -18.496   1.913  1.00  0.74           H  
ATOM    519  HB  ILE A  33      11.995 -18.639   1.811  1.00  0.74           H  
ATOM    520 1HG1 ILE A  33       9.805 -19.990   0.229  1.00  0.74           H  
ATOM    521 2HG1 ILE A  33      10.582 -18.472  -0.246  1.00  0.74           H  
ATOM    522 1HG2 ILE A  33      11.691 -21.097   2.310  1.00  0.74           H  
ATOM    523 2HG2 ILE A  33      11.154 -20.111   3.679  1.00  0.74           H  
ATOM    524 3HG2 ILE A  33       9.959 -20.825   2.581  1.00  0.74           H  
ATOM    525 1HD1 ILE A  33      11.531 -20.345  -1.402  1.00  0.74           H  
ATOM    526 2HD1 ILE A  33      12.721 -19.578  -0.327  1.00  0.74           H  
ATOM    527 3HD1 ILE A  33      11.936 -21.105   0.150  1.00  0.74           H  
ATOM    528  N   GLY A  34      10.801 -17.284   4.381  1.00  0.77           N  
ATOM    529  CA  GLY A  34      10.841 -17.280   5.839  1.00  0.77           C  
ATOM    530  C   GLY A  34       9.472 -17.013   6.481  1.00  0.77           C  
ATOM    531  O   GLY A  34       9.096 -17.654   7.468  1.00  0.77           O  
ATOM    532  H   GLY A  34      11.463 -16.683   3.867  1.00  0.77           H  
ATOM    533 1HA  GLY A  34      11.242 -18.213   6.198  1.00  0.77           H  
ATOM    534 2HA  GLY A  34      11.539 -16.517   6.138  1.00  0.77           H  
ATOM    535  N   ARG A  35       8.665 -16.171   5.844  1.00  0.80           N  
ATOM    536  CA  ARG A  35       7.347 -15.824   6.364  1.00  0.80           C  
ATOM    537  C   ARG A  35       6.327 -16.939   6.177  1.00  0.80           C  
ATOM    538  O   ARG A  35       5.201 -16.848   6.667  1.00  0.80           O  
ATOM    539  CB  ARG A  35       6.835 -14.546   5.710  1.00  0.80           C  
ATOM    540  CG  ARG A  35       7.617 -13.294   6.076  1.00  0.80           C  
ATOM    541  CD  ARG A  35       7.145 -12.058   5.401  1.00  0.80           C  
ATOM    542  NE  ARG A  35       5.826 -11.601   5.868  1.00  0.80           N  
ATOM    543  CZ  ARG A  35       5.185 -10.502   5.385  1.00  0.80           C  
ATOM    544  NH1 ARG A  35       5.758  -9.768   4.451  1.00  0.80           N  
ATOM    545  NH2 ARG A  35       3.994 -10.157   5.845  1.00  0.80           N  
ATOM    546  H   ARG A  35       8.999 -15.717   5.002  1.00  0.80           H  
ATOM    547  HA  ARG A  35       7.443 -15.650   7.429  1.00  0.80           H  
ATOM    548 1HB  ARG A  35       6.885 -14.655   4.624  1.00  0.80           H  
ATOM    549 2HB  ARG A  35       5.793 -14.386   5.976  1.00  0.80           H  
ATOM    550 1HG  ARG A  35       7.529 -13.112   7.129  1.00  0.80           H  
ATOM    551 2HG  ARG A  35       8.663 -13.443   5.825  1.00  0.80           H  
ATOM    552 1HD  ARG A  35       7.869 -11.257   5.564  1.00  0.80           H  
ATOM    553 2HD  ARG A  35       7.072 -12.265   4.345  1.00  0.80           H  
ATOM    554  HE  ARG A  35       5.364 -12.144   6.586  1.00  0.80           H  
ATOM    555 1HH1 ARG A  35       6.672 -10.019   4.104  1.00  0.80           H  
ATOM    556 2HH1 ARG A  35       5.291  -8.917   4.081  1.00  0.80           H  
ATOM    557 1HH2 ARG A  35       3.546 -10.707   6.560  1.00  0.80           H  
ATOM    558 2HH2 ARG A  35       3.522  -9.336   5.470  1.00  0.80           H  
ATOM    559  N   ARG A  36       6.706 -17.992   5.455  1.00  0.84           N  
ATOM    560  CA  ARG A  36       5.822 -19.111   5.221  1.00  0.84           C  
ATOM    561  C   ARG A  36       5.945 -20.178   6.304  1.00  0.84           C  
ATOM    562  O   ARG A  36       5.164 -21.128   6.306  1.00  0.84           O  
ATOM    563  CB  ARG A  36       6.130 -19.763   3.893  1.00  0.84           C  
ATOM    564  CG  ARG A  36       5.931 -18.882   2.704  1.00  0.84           C  
ATOM    565  CD  ARG A  36       6.252 -19.581   1.448  1.00  0.84           C  
ATOM    566  NE  ARG A  36       6.148 -18.689   0.318  1.00  0.84           N  
ATOM    567  CZ  ARG A  36       6.300 -19.050  -0.962  1.00  0.84           C  
ATOM    568  NH1 ARG A  36       6.556 -20.306  -1.273  1.00  0.84           N  
ATOM    569  NH2 ARG A  36       6.184 -18.150  -1.910  1.00  0.84           N  
ATOM    570  H   ARG A  36       7.644 -18.043   5.069  1.00  0.84           H  
ATOM    571  HA  ARG A  36       4.796 -18.743   5.206  1.00  0.84           H  
ATOM    572 1HB  ARG A  36       7.153 -20.124   3.885  1.00  0.84           H  
ATOM    573 2HB  ARG A  36       5.480 -20.623   3.770  1.00  0.84           H  
ATOM    574 1HG  ARG A  36       4.896 -18.553   2.664  1.00  0.84           H  
ATOM    575 2HG  ARG A  36       6.586 -18.013   2.790  1.00  0.84           H  
ATOM    576 1HD  ARG A  36       7.265 -19.974   1.490  1.00  0.84           H  
ATOM    577 2HD  ARG A  36       5.554 -20.402   1.301  1.00  0.84           H  
ATOM    578  HE  ARG A  36       5.953 -17.708   0.507  1.00  0.84           H  
ATOM    579 1HH1 ARG A  36       6.638 -21.002  -0.545  1.00  0.84           H  
ATOM    580 2HH1 ARG A  36       6.666 -20.574  -2.241  1.00  0.84           H  
ATOM    581 1HH2 ARG A  36       5.983 -17.161  -1.661  1.00  0.84           H  
ATOM    582 2HH2 ARG A  36       6.281 -18.434  -2.877  1.00  0.84           H  
ATOM    583  N   PHE A  37       6.923 -20.055   7.220  1.00  0.88           N  
ATOM    584  CA  PHE A  37       7.039 -21.092   8.250  1.00  0.88           C  
ATOM    585  C   PHE A  37       7.288 -20.467   9.618  1.00  0.88           C  
ATOM    586  O   PHE A  37       7.135 -21.123  10.650  1.00  0.88           O  
ATOM    587  CB  PHE A  37       8.111 -22.130   7.887  1.00  0.88           C  
ATOM    588  CG  PHE A  37       9.541 -21.719   7.943  1.00  0.88           C  
ATOM    589  CD1 PHE A  37      10.282 -21.882   9.126  1.00  0.88           C  
ATOM    590  CD2 PHE A  37      10.156 -21.161   6.851  1.00  0.88           C  
ATOM    591  CE1 PHE A  37      11.611 -21.502   9.186  1.00  0.88           C  
ATOM    592  CE2 PHE A  37      11.469 -20.777   6.922  1.00  0.88           C  
ATOM    593  CZ  PHE A  37      12.203 -20.945   8.085  1.00  0.88           C  
ATOM    594  H   PHE A  37       7.566 -19.259   7.212  1.00  0.88           H  
ATOM    595  HA  PHE A  37       6.092 -21.630   8.307  1.00  0.88           H  
ATOM    596 1HB  PHE A  37       7.987 -22.994   8.539  1.00  0.88           H  
ATOM    597 2HB  PHE A  37       7.916 -22.480   6.882  1.00  0.88           H  
ATOM    598  HD1 PHE A  37       9.801 -22.321  10.001  1.00  0.88           H  
ATOM    599  HD2 PHE A  37       9.589 -21.021   5.924  1.00  0.88           H  
ATOM    600  HE1 PHE A  37      12.175 -21.634  10.102  1.00  0.88           H  
ATOM    601  HE2 PHE A  37      11.932 -20.340   6.051  1.00  0.88           H  
ATOM    602  HZ  PHE A  37      13.243 -20.635   8.121  1.00  0.88           H  
ATOM    603  N   ILE A  38       7.630 -19.183   9.631  1.00  0.92           N  
ATOM    604  CA  ILE A  38       7.872 -18.483  10.881  1.00  0.92           C  
ATOM    605  C   ILE A  38       6.673 -17.588  11.179  1.00  0.92           C  
ATOM    606  O   ILE A  38       6.227 -16.839  10.314  1.00  0.92           O  
ATOM    607  CB  ILE A  38       9.155 -17.658  10.829  1.00  0.92           C  
ATOM    608  CG1 ILE A  38      10.312 -18.557  10.561  1.00  0.92           C  
ATOM    609  CG2 ILE A  38       9.332 -16.962  12.122  1.00  0.92           C  
ATOM    610  CD1 ILE A  38      11.565 -17.833  10.282  1.00  0.92           C  
ATOM    611  H   ILE A  38       7.784 -18.683   8.758  1.00  0.92           H  
ATOM    612  HA  ILE A  38       7.963 -19.210  11.687  1.00  0.92           H  
ATOM    613  HB  ILE A  38       9.102 -16.937  10.019  1.00  0.92           H  
ATOM    614 1HG1 ILE A  38      10.455 -19.225  11.403  1.00  0.92           H  
ATOM    615 2HG1 ILE A  38      10.075 -19.143   9.686  1.00  0.92           H  
ATOM    616 1HG2 ILE A  38      10.246 -16.381  12.116  1.00  0.92           H  
ATOM    617 2HG2 ILE A  38       8.488 -16.308  12.273  1.00  0.92           H  
ATOM    618 3HG2 ILE A  38       9.368 -17.691  12.905  1.00  0.92           H  
ATOM    619 1HD1 ILE A  38      12.350 -18.539  10.073  1.00  0.92           H  
ATOM    620 2HD1 ILE A  38      11.415 -17.180   9.420  1.00  0.92           H  
ATOM    621 3HD1 ILE A  38      11.825 -17.249  11.139  1.00  0.92           H  
ATOM    622  N   GLU A  39       6.133 -17.687  12.389  1.00  0.95           N  
ATOM    623  CA  GLU A  39       4.948 -16.924  12.766  1.00  0.95           C  
ATOM    624  C   GLU A  39       5.216 -15.432  12.662  1.00  0.95           C  
ATOM    625  O   GLU A  39       6.335 -14.984  12.911  1.00  0.95           O  
ATOM    626  CB  GLU A  39       4.520 -17.320  14.179  1.00  0.95           C  
ATOM    627  CG  GLU A  39       3.974 -18.752  14.260  1.00  0.95           C  
ATOM    628  CD  GLU A  39       2.559 -18.887  13.690  1.00  0.95           C  
ATOM    629  OE1 GLU A  39       1.650 -18.239  14.182  1.00  0.95           O  
ATOM    630  OE2 GLU A  39       2.397 -19.628  12.752  1.00  0.95           O  
ATOM    631  H   GLU A  39       6.551 -18.316  13.064  1.00  0.95           H  
ATOM    632  HA  GLU A  39       4.144 -17.171  12.075  1.00  0.95           H  
ATOM    633 1HB  GLU A  39       5.375 -17.239  14.857  1.00  0.95           H  
ATOM    634 2HB  GLU A  39       3.748 -16.640  14.535  1.00  0.95           H  
ATOM    635 1HG  GLU A  39       4.639 -19.403  13.690  1.00  0.95           H  
ATOM    636 2HG  GLU A  39       3.996 -19.089  15.283  1.00  0.95           H  
ATOM    637  N   LEU A  40       4.198 -14.680  12.255  1.00  0.97           N  
ATOM    638  CA  LEU A  40       4.354 -13.249  12.063  1.00  0.97           C  
ATOM    639  C   LEU A  40       3.631 -12.444  13.128  1.00  0.97           C  
ATOM    640  O   LEU A  40       2.540 -12.826  13.560  1.00  0.97           O  
ATOM    641  CB  LEU A  40       3.740 -12.863  10.707  1.00  0.97           C  
ATOM    642  CG  LEU A  40       4.203 -13.684   9.492  1.00  0.97           C  
ATOM    643  CD1 LEU A  40       3.498 -13.194   8.251  1.00  0.97           C  
ATOM    644  CD2 LEU A  40       5.646 -13.603   9.350  1.00  0.97           C  
ATOM    645  H   LEU A  40       3.305 -15.119  12.073  1.00  0.97           H  
ATOM    646  HA  LEU A  40       5.413 -12.992  12.083  1.00  0.97           H  
ATOM    647 1HB  LEU A  40       2.658 -12.960  10.780  1.00  0.97           H  
ATOM    648 2HB  LEU A  40       3.971 -11.813  10.511  1.00  0.97           H  
ATOM    649  HG  LEU A  40       3.927 -14.733   9.639  1.00  0.97           H  
ATOM    650 1HD1 LEU A  40       3.813 -13.796   7.396  1.00  0.97           H  
ATOM    651 2HD1 LEU A  40       2.423 -13.291   8.384  1.00  0.97           H  
ATOM    652 3HD1 LEU A  40       3.753 -12.155   8.085  1.00  0.97           H  
ATOM    653 1HD2 LEU A  40       5.932 -14.207   8.510  1.00  0.97           H  
ATOM    654 2HD2 LEU A  40       5.952 -12.572   9.195  1.00  0.97           H  
ATOM    655 3HD2 LEU A  40       6.101 -14.000  10.249  1.00  0.97           H  
ATOM    656  N   TYR A  41       4.214 -11.311  13.508  1.00  0.99           N  
ATOM    657  CA  TYR A  41       3.557 -10.352  14.398  1.00  0.99           C  
ATOM    658  C   TYR A  41       3.335  -8.993  13.768  1.00  0.99           C  
ATOM    659  O   TYR A  41       2.357  -8.319  14.093  1.00  0.99           O  
ATOM    660  CB  TYR A  41       4.247 -10.240  15.749  1.00  0.99           C  
ATOM    661  CG  TYR A  41       4.017 -11.476  16.571  1.00  0.99           C  
ATOM    662  CD1 TYR A  41       4.997 -12.363  16.802  1.00  0.99           C  
ATOM    663  CD2 TYR A  41       2.749 -11.694  17.093  1.00  0.99           C  
ATOM    664  CE1 TYR A  41       4.747 -13.502  17.564  1.00  0.99           C  
ATOM    665  CE2 TYR A  41       2.488 -12.813  17.851  1.00  0.99           C  
ATOM    666  CZ  TYR A  41       3.484 -13.718  18.086  1.00  0.99           C  
ATOM    667  OH  TYR A  41       3.227 -14.831  18.850  1.00  0.99           O  
ATOM    668  H   TYR A  41       5.144 -11.105  13.142  1.00  0.99           H  
ATOM    669  HA  TYR A  41       2.565 -10.739  14.612  1.00  0.99           H  
ATOM    670 1HB  TYR A  41       5.323 -10.108  15.612  1.00  0.99           H  
ATOM    671 2HB  TYR A  41       3.866  -9.378  16.294  1.00  0.99           H  
ATOM    672  HD1 TYR A  41       5.970 -12.166  16.387  1.00  0.99           H  
ATOM    673  HD2 TYR A  41       1.955 -10.971  16.902  1.00  0.99           H  
ATOM    674  HE1 TYR A  41       5.540 -14.218  17.756  1.00  0.99           H  
ATOM    675  HE2 TYR A  41       1.491 -12.978  18.257  1.00  0.99           H  
ATOM    676  HH  TYR A  41       2.342 -14.764  19.216  1.00  0.99           H  
ATOM    677  N   GLY A  42       4.232  -8.556  12.903  1.00  1.00           N  
ATOM    678  CA  GLY A  42       3.999  -7.231  12.343  1.00  1.00           C  
ATOM    679  C   GLY A  42       3.035  -7.334  11.155  1.00  1.00           C  
ATOM    680  O   GLY A  42       2.566  -8.435  10.849  1.00  1.00           O  
ATOM    681  H   GLY A  42       5.042  -9.127  12.659  1.00  1.00           H  
ATOM    682 1HA  GLY A  42       3.567  -6.603  13.117  1.00  1.00           H  
ATOM    683 2HA  GLY A  42       4.930  -6.782  12.052  1.00  1.00           H  
ATOM    684  N   PRO A  43       2.769  -6.226  10.433  1.00  1.02           N  
ATOM    685  CA  PRO A  43       3.250  -4.845  10.554  1.00  1.02           C  
ATOM    686  C   PRO A  43       3.053  -4.239  11.944  1.00  1.02           C  
ATOM    687  O   PRO A  43       2.019  -4.455  12.582  1.00  1.02           O  
ATOM    688  CB  PRO A  43       2.411  -4.117   9.506  1.00  1.02           C  
ATOM    689  CG  PRO A  43       2.081  -5.183   8.495  1.00  1.02           C  
ATOM    690  CD  PRO A  43       1.854  -6.425   9.318  1.00  1.02           C  
ATOM    691  HA  PRO A  43       4.288  -4.796  10.222  1.00  1.02           H  
ATOM    692 1HB  PRO A  43       1.516  -3.686   9.983  1.00  1.02           H  
ATOM    693 2HB  PRO A  43       2.986  -3.284   9.081  1.00  1.02           H  
ATOM    694 1HG  PRO A  43       1.211  -4.901   7.887  1.00  1.02           H  
ATOM    695 2HG  PRO A  43       2.928  -5.307   7.811  1.00  1.02           H  
ATOM    696 1HD  PRO A  43       0.821  -6.479   9.686  1.00  1.02           H  
ATOM    697 2HD  PRO A  43       2.136  -7.325   8.747  1.00  1.02           H  
ATOM    698  N   LEU A  44       4.053  -3.497  12.412  1.00  1.04           N  
ATOM    699  CA  LEU A  44       4.023  -2.868  13.733  1.00  1.04           C  
ATOM    700  C   LEU A  44       3.753  -1.373  13.593  1.00  1.04           C  
ATOM    701  O   LEU A  44       3.211  -0.738  14.499  1.00  1.04           O  
ATOM    702  CB  LEU A  44       5.358  -3.078  14.459  1.00  1.04           C  
ATOM    703  CG  LEU A  44       5.799  -4.545  14.668  1.00  1.04           C  
ATOM    704  CD1 LEU A  44       7.175  -4.560  15.272  1.00  1.04           C  
ATOM    705  CD2 LEU A  44       4.801  -5.270  15.541  1.00  1.04           C  
ATOM    706  H   LEU A  44       4.869  -3.366  11.818  1.00  1.04           H  
ATOM    707  HA  LEU A  44       3.223  -3.319  14.316  1.00  1.04           H  
ATOM    708 1HB  LEU A  44       6.136  -2.537  13.956  1.00  1.04           H  
ATOM    709 2HB  LEU A  44       5.261  -2.642  15.449  1.00  1.04           H  
ATOM    710  HG  LEU A  44       5.848  -5.040  13.735  1.00  1.04           H  
ATOM    711 1HD1 LEU A  44       7.482  -5.584  15.398  1.00  1.04           H  
ATOM    712 2HD1 LEU A  44       7.877  -4.045  14.605  1.00  1.04           H  
ATOM    713 3HD1 LEU A  44       7.157  -4.060  16.236  1.00  1.04           H  
ATOM    714 1HD2 LEU A  44       5.117  -6.307  15.675  1.00  1.04           H  
ATOM    715 2HD2 LEU A  44       4.744  -4.781  16.511  1.00  1.04           H  
ATOM    716 3HD2 LEU A  44       3.816  -5.250  15.069  1.00  1.04           H  
ATOM    717  N   GLY A  45       4.140  -0.820  12.442  1.00  1.06           N  
ATOM    718  CA  GLY A  45       4.003   0.593  12.145  1.00  1.06           C  
ATOM    719  C   GLY A  45       5.340   1.311  11.987  1.00  1.06           C  
ATOM    720  O   GLY A  45       6.336   1.006  12.659  1.00  1.06           O  
ATOM    721  H   GLY A  45       4.576  -1.397  11.728  1.00  1.06           H  
ATOM    722 1HA  GLY A  45       3.427   0.705  11.226  1.00  1.06           H  
ATOM    723 2HA  GLY A  45       3.427   1.073  12.934  1.00  1.06           H  
ATOM    724  N   ARG A  46       5.347   2.275  11.075  1.00  1.06           N  
ATOM    725  CA  ARG A  46       6.527   3.073  10.803  1.00  1.06           C  
ATOM    726  C   ARG A  46       6.944   3.778  12.082  1.00  1.06           C  
ATOM    727  O   ARG A  46       6.097   4.282  12.820  1.00  1.06           O  
ATOM    728  CB  ARG A  46       6.267   4.079   9.695  1.00  1.06           C  
ATOM    729  CG  ARG A  46       7.480   4.886   9.278  1.00  1.06           C  
ATOM    730  CD  ARG A  46       7.188   5.774   8.133  1.00  1.06           C  
ATOM    731  NE  ARG A  46       8.345   6.573   7.771  1.00  1.06           N  
ATOM    732  CZ  ARG A  46       9.308   6.179   6.908  1.00  1.06           C  
ATOM    733  NH1 ARG A  46       9.245   4.993   6.324  1.00  1.06           N  
ATOM    734  NH2 ARG A  46      10.320   6.990   6.642  1.00  1.06           N  
ATOM    735  H   ARG A  46       4.503   2.462  10.555  1.00  1.06           H  
ATOM    736  HA  ARG A  46       7.333   2.411  10.480  1.00  1.06           H  
ATOM    737 1HB  ARG A  46       5.905   3.555   8.809  1.00  1.06           H  
ATOM    738 2HB  ARG A  46       5.493   4.778  10.006  1.00  1.06           H  
ATOM    739 1HG  ARG A  46       7.818   5.504  10.107  1.00  1.06           H  
ATOM    740 2HG  ARG A  46       8.279   4.202   8.981  1.00  1.06           H  
ATOM    741 1HD  ARG A  46       6.909   5.165   7.267  1.00  1.06           H  
ATOM    742 2HD  ARG A  46       6.370   6.446   8.384  1.00  1.06           H  
ATOM    743  HE  ARG A  46       8.435   7.487   8.192  1.00  1.06           H  
ATOM    744 1HH1 ARG A  46       8.466   4.338   6.518  1.00  1.06           H  
ATOM    745 2HH1 ARG A  46       9.965   4.707   5.682  1.00  1.06           H  
ATOM    746 1HH2 ARG A  46      10.373   7.898   7.085  1.00  1.06           H  
ATOM    747 2HH2 ARG A  46      11.041   6.702   5.998  1.00  1.06           H  
ATOM    748  N   GLY A  47       8.241   3.796  12.352  1.00  1.05           N  
ATOM    749  CA  GLY A  47       8.778   4.410  13.559  1.00  1.05           C  
ATOM    750  C   GLY A  47       9.252   3.354  14.554  1.00  1.05           C  
ATOM    751  O   GLY A  47      10.081   3.635  15.429  1.00  1.05           O  
ATOM    752  H   GLY A  47       8.880   3.359  11.703  1.00  1.05           H  
ATOM    753 1HA  GLY A  47       9.609   5.065  13.295  1.00  1.05           H  
ATOM    754 2HA  GLY A  47       8.015   5.034  14.024  1.00  1.05           H  
ATOM    755  N   ILE A  48       8.817   2.108  14.390  1.00  1.02           N  
ATOM    756  CA  ILE A  48       9.328   1.114  15.317  1.00  1.02           C  
ATOM    757  C   ILE A  48      10.680   0.639  14.806  1.00  1.02           C  
ATOM    758  O   ILE A  48      10.798  -0.261  13.966  1.00  1.02           O  
ATOM    759  CB  ILE A  48       8.360  -0.061  15.501  1.00  1.02           C  
ATOM    760  CG1 ILE A  48       6.977   0.461  15.905  1.00  1.02           C  
ATOM    761  CG2 ILE A  48       8.904  -1.027  16.550  1.00  1.02           C  
ATOM    762  CD1 ILE A  48       6.987   1.277  17.167  1.00  1.02           C  
ATOM    763  H   ILE A  48       8.117   1.863  13.684  1.00  1.02           H  
ATOM    764  HA  ILE A  48       9.472   1.577  16.293  1.00  1.02           H  
ATOM    765  HB  ILE A  48       8.239  -0.583  14.555  1.00  1.02           H  
ATOM    766 1HG1 ILE A  48       6.587   1.085  15.107  1.00  1.02           H  
ATOM    767 2HG1 ILE A  48       6.304  -0.385  16.038  1.00  1.02           H  
ATOM    768 1HG2 ILE A  48       8.219  -1.863  16.666  1.00  1.02           H  
ATOM    769 2HG2 ILE A  48       9.867  -1.395  16.237  1.00  1.02           H  
ATOM    770 3HG2 ILE A  48       9.012  -0.512  17.504  1.00  1.02           H  
ATOM    771 1HD1 ILE A  48       5.972   1.614  17.386  1.00  1.02           H  
ATOM    772 2HD1 ILE A  48       7.354   0.666  17.991  1.00  1.02           H  
ATOM    773 3HD1 ILE A  48       7.636   2.142  17.034  1.00  1.02           H  
ATOM    774  N   GLN A  49      11.715   1.288  15.345  1.00  1.00           N  
ATOM    775  CA  GLN A  49      13.106   1.058  14.956  1.00  1.00           C  
ATOM    776  C   GLN A  49      13.799  -0.058  15.726  1.00  1.00           C  
ATOM    777  O   GLN A  49      14.938  -0.399  15.414  1.00  1.00           O  
ATOM    778  CB  GLN A  49      13.928   2.336  15.119  1.00  1.00           C  
ATOM    779  CG  GLN A  49      13.516   3.470  14.186  1.00  1.00           C  
ATOM    780  CD  GLN A  49      14.365   4.731  14.371  1.00  1.00           C  
ATOM    781  OE1 GLN A  49      14.997   4.938  15.414  1.00  1.00           O  
ATOM    782  NE2 GLN A  49      14.383   5.582  13.347  1.00  1.00           N  
ATOM    783  H   GLN A  49      11.479   2.040  15.993  1.00  1.00           H  
ATOM    784  HA  GLN A  49      13.116   0.780  13.902  1.00  1.00           H  
ATOM    785 1HB  GLN A  49      13.837   2.694  16.145  1.00  1.00           H  
ATOM    786 2HB  GLN A  49      14.978   2.113  14.939  1.00  1.00           H  
ATOM    787 1HG  GLN A  49      13.623   3.130  13.157  1.00  1.00           H  
ATOM    788 2HG  GLN A  49      12.476   3.728  14.385  1.00  1.00           H  
ATOM    789 1HE2 GLN A  49      14.920   6.424  13.405  1.00  1.00           H  
ATOM    790 2HE2 GLN A  49      13.858   5.379  12.521  1.00  1.00           H  
ATOM    791  N   SER A  50      13.150  -0.610  16.739  1.00  0.99           N  
ATOM    792  CA  SER A  50      13.759  -1.699  17.496  1.00  0.99           C  
ATOM    793  C   SER A  50      12.671  -2.522  18.162  1.00  0.99           C  
ATOM    794  O   SER A  50      11.540  -2.050  18.313  1.00  0.99           O  
ATOM    795  CB  SER A  50      14.748  -1.184  18.535  1.00  0.99           C  
ATOM    796  OG  SER A  50      14.113  -0.526  19.602  1.00  0.99           O  
ATOM    797  H   SER A  50      12.222  -0.287  16.967  1.00  0.99           H  
ATOM    798  HA  SER A  50      14.296  -2.343  16.809  1.00  0.99           H  
ATOM    799 1HB  SER A  50      15.328  -2.014  18.908  1.00  0.99           H  
ATOM    800 2HB  SER A  50      15.450  -0.505  18.057  1.00  0.99           H  
ATOM    801  HG  SER A  50      13.498  -1.178  19.963  1.00  0.99           H  
ATOM    802  N   ILE A  51      13.006  -3.741  18.576  1.00  0.99           N  
ATOM    803  CA  ILE A  51      12.026  -4.570  19.260  1.00  0.99           C  
ATOM    804  C   ILE A  51      12.630  -5.514  20.294  1.00  0.99           C  
ATOM    805  O   ILE A  51      13.700  -6.089  20.101  1.00  0.99           O  
ATOM    806  CB  ILE A  51      11.216  -5.362  18.234  1.00  0.99           C  
ATOM    807  CG1 ILE A  51      10.058  -6.053  18.923  1.00  0.99           C  
ATOM    808  CG2 ILE A  51      12.144  -6.350  17.485  1.00  0.99           C  
ATOM    809  CD1 ILE A  51       9.042  -6.542  17.980  1.00  0.99           C  
ATOM    810  H   ILE A  51      13.957  -4.072  18.408  1.00  0.99           H  
ATOM    811  HA  ILE A  51      11.340  -3.908  19.788  1.00  0.99           H  
ATOM    812  HB  ILE A  51      10.774  -4.674  17.538  1.00  0.99           H  
ATOM    813 1HG1 ILE A  51      10.420  -6.895  19.500  1.00  0.99           H  
ATOM    814 2HG1 ILE A  51       9.581  -5.343  19.597  1.00  0.99           H  
ATOM    815 1HG2 ILE A  51      11.573  -6.902  16.741  1.00  0.99           H  
ATOM    816 2HG2 ILE A  51      12.945  -5.792  16.988  1.00  0.99           H  
ATOM    817 3HG2 ILE A  51      12.581  -7.042  18.202  1.00  0.99           H  
ATOM    818 1HD1 ILE A  51       8.229  -7.005  18.520  1.00  0.99           H  
ATOM    819 2HD1 ILE A  51       8.665  -5.707  17.413  1.00  0.99           H  
ATOM    820 3HD1 ILE A  51       9.498  -7.254  17.330  1.00  0.99           H  
ATOM    821  N   PHE A  52      11.909  -5.716  21.383  1.00  1.03           N  
ATOM    822  CA  PHE A  52      12.384  -6.564  22.462  1.00  1.03           C  
ATOM    823  C   PHE A  52      11.945  -8.019  22.345  1.00  1.03           C  
ATOM    824  O   PHE A  52      10.861  -8.318  21.829  1.00  1.03           O  
ATOM    825  CB  PHE A  52      11.892  -5.997  23.780  1.00  1.03           C  
ATOM    826  CG  PHE A  52      12.516  -4.683  24.114  1.00  1.03           C  
ATOM    827  CD1 PHE A  52      11.971  -3.510  23.615  1.00  1.03           C  
ATOM    828  CD2 PHE A  52      13.621  -4.603  24.926  1.00  1.03           C  
ATOM    829  CE1 PHE A  52      12.528  -2.288  23.925  1.00  1.03           C  
ATOM    830  CE2 PHE A  52      14.175  -3.385  25.249  1.00  1.03           C  
ATOM    831  CZ  PHE A  52      13.629  -2.225  24.745  1.00  1.03           C  
ATOM    832  H   PHE A  52      11.023  -5.242  21.483  1.00  1.03           H  
ATOM    833  HA  PHE A  52      13.464  -6.533  22.461  1.00  1.03           H  
ATOM    834 1HB  PHE A  52      10.812  -5.870  23.748  1.00  1.03           H  
ATOM    835 2HB  PHE A  52      12.120  -6.699  24.581  1.00  1.03           H  
ATOM    836  HD1 PHE A  52      11.094  -3.561  22.970  1.00  1.03           H  
ATOM    837  HD2 PHE A  52      14.055  -5.513  25.310  1.00  1.03           H  
ATOM    838  HE1 PHE A  52      12.094  -1.375  23.524  1.00  1.03           H  
ATOM    839  HE2 PHE A  52      15.052  -3.336  25.896  1.00  1.03           H  
ATOM    840  HZ  PHE A  52      14.070  -1.262  24.995  1.00  1.03           H  
ATOM    841  N   ASN A  53      12.772  -8.920  22.878  1.00  1.10           N  
ATOM    842  CA  ASN A  53      12.434 -10.337  22.917  1.00  1.10           C  
ATOM    843  C   ASN A  53      13.031 -11.053  24.116  1.00  1.10           C  
ATOM    844  O   ASN A  53      14.203 -10.862  24.444  1.00  1.10           O  
ATOM    845  CB  ASN A  53      12.954 -11.031  21.696  1.00  1.10           C  
ATOM    846  CG  ASN A  53      12.366 -12.377  21.495  1.00  1.10           C  
ATOM    847  OD1 ASN A  53      11.145 -12.518  21.348  1.00  1.10           O  
ATOM    848  ND2 ASN A  53      13.192 -13.368  21.468  1.00  1.10           N  
ATOM    849  H   ASN A  53      13.680  -8.605  23.211  1.00  1.10           H  
ATOM    850  HA  ASN A  53      11.350 -10.439  22.980  1.00  1.10           H  
ATOM    851 1HB  ASN A  53      12.888 -10.407  20.829  1.00  1.10           H  
ATOM    852 2HB  ASN A  53      14.002 -11.205  21.881  1.00  1.10           H  
ATOM    853 1HD2 ASN A  53      12.848 -14.298  21.333  1.00  1.10           H  
ATOM    854 2HD2 ASN A  53      14.171 -13.214  21.590  1.00  1.10           H  
ATOM    855  N   ASP A  54      12.228 -11.889  24.768  1.00  1.22           N  
ATOM    856  CA  ASP A  54      12.736 -12.693  25.873  1.00  1.22           C  
ATOM    857  C   ASP A  54      13.261 -14.011  25.323  1.00  1.22           C  
ATOM    858  O   ASP A  54      12.507 -14.786  24.730  1.00  1.22           O  
ATOM    859  CB  ASP A  54      11.662 -12.906  26.930  1.00  1.22           C  
ATOM    860  CG  ASP A  54      11.331 -11.573  27.623  1.00  1.22           C  
ATOM    861  OD1 ASP A  54      12.074 -10.642  27.424  1.00  1.22           O  
ATOM    862  OD2 ASP A  54      10.348 -11.473  28.314  1.00  1.22           O  
ATOM    863  H   ASP A  54      11.266 -11.993  24.474  1.00  1.22           H  
ATOM    864  HA  ASP A  54      13.569 -12.174  26.340  1.00  1.22           H  
ATOM    865 1HB  ASP A  54      10.763 -13.318  26.473  1.00  1.22           H  
ATOM    866 2HB  ASP A  54      12.019 -13.623  27.677  1.00  1.22           H  
ATOM    867  N   VAL A  55      14.554 -14.233  25.505  1.00  1.38           N  
ATOM    868  CA  VAL A  55      15.233 -15.392  24.962  1.00  1.38           C  
ATOM    869  C   VAL A  55      15.522 -16.414  26.046  1.00  1.38           C  
ATOM    870  O   VAL A  55      16.057 -16.091  27.115  1.00  1.38           O  
ATOM    871  CB  VAL A  55      16.558 -14.965  24.303  1.00  1.38           C  
ATOM    872  CG1 VAL A  55      17.281 -16.205  23.720  1.00  1.38           C  
ATOM    873  CG2 VAL A  55      16.273 -13.898  23.234  1.00  1.38           C  
ATOM    874  H   VAL A  55      15.101 -13.541  26.007  1.00  1.38           H  
ATOM    875  HA  VAL A  55      14.596 -15.855  24.209  1.00  1.38           H  
ATOM    876  HB  VAL A  55      17.209 -14.534  25.065  1.00  1.38           H  
ATOM    877 1HG1 VAL A  55      18.223 -15.900  23.271  1.00  1.38           H  
ATOM    878 2HG1 VAL A  55      17.481 -16.929  24.509  1.00  1.38           H  
ATOM    879 3HG1 VAL A  55      16.646 -16.668  22.958  1.00  1.38           H  
ATOM    880 1HG2 VAL A  55      17.209 -13.579  22.781  1.00  1.38           H  
ATOM    881 2HG2 VAL A  55      15.630 -14.322  22.482  1.00  1.38           H  
ATOM    882 3HG2 VAL A  55      15.782 -13.034  23.696  1.00  1.38           H  
ATOM    883  N   PHE A  56      15.148 -17.649  25.765  1.00  1.59           N  
ATOM    884  CA  PHE A  56      15.315 -18.764  26.675  1.00  1.59           C  
ATOM    885  C   PHE A  56      16.321 -19.727  26.069  1.00  1.59           C  
ATOM    886  O   PHE A  56      16.312 -19.951  24.861  1.00  1.59           O  
ATOM    887  CB  PHE A  56      13.992 -19.502  26.798  1.00  1.59           C  
ATOM    888  CG  PHE A  56      12.883 -18.681  27.322  1.00  1.59           C  
ATOM    889  CD1 PHE A  56      12.162 -17.889  26.439  1.00  1.59           C  
ATOM    890  CD2 PHE A  56      12.527 -18.694  28.652  1.00  1.59           C  
ATOM    891  CE1 PHE A  56      11.121 -17.114  26.872  1.00  1.59           C  
ATOM    892  CE2 PHE A  56      11.471 -17.918  29.095  1.00  1.59           C  
ATOM    893  CZ  PHE A  56      10.771 -17.123  28.202  1.00  1.59           C  
ATOM    894  H   PHE A  56      14.719 -17.820  24.862  1.00  1.59           H  
ATOM    895  HA  PHE A  56      15.671 -18.409  27.643  1.00  1.59           H  
ATOM    896 1HB  PHE A  56      13.714 -19.850  25.831  1.00  1.59           H  
ATOM    897 2HB  PHE A  56      14.115 -20.372  27.442  1.00  1.59           H  
ATOM    898  HD1 PHE A  56      12.441 -17.880  25.377  1.00  1.59           H  
ATOM    899  HD2 PHE A  56      13.087 -19.317  29.358  1.00  1.59           H  
ATOM    900  HE1 PHE A  56      10.575 -16.490  26.160  1.00  1.59           H  
ATOM    901  HE2 PHE A  56      11.198 -17.927  30.152  1.00  1.59           H  
ATOM    902  HZ  PHE A  56       9.944 -16.507  28.550  1.00  1.59           H  
ATOM    903  N   ILE A  57      17.161 -20.321  26.896  1.00  1.83           N  
ATOM    904  CA  ILE A  57      18.134 -21.279  26.392  1.00  1.83           C  
ATOM    905  C   ILE A  57      17.721 -22.727  26.649  1.00  1.83           C  
ATOM    906  O   ILE A  57      17.904 -23.584  25.786  1.00  1.83           O  
ATOM    907  CB  ILE A  57      19.528 -20.991  26.953  1.00  1.83           C  
ATOM    908  CG1 ILE A  57      19.939 -19.542  26.577  1.00  1.83           C  
ATOM    909  CG2 ILE A  57      20.529 -21.995  26.396  1.00  1.83           C  
ATOM    910  CD1 ILE A  57      19.949 -19.263  25.063  1.00  1.83           C  
ATOM    911  H   ILE A  57      17.132 -20.096  27.879  1.00  1.83           H  
ATOM    912  HA  ILE A  57      18.203 -21.154  25.312  1.00  1.83           H  
ATOM    913  HB  ILE A  57      19.508 -21.067  28.040  1.00  1.83           H  
ATOM    914 1HG1 ILE A  57      19.244 -18.847  27.047  1.00  1.83           H  
ATOM    915 2HG1 ILE A  57      20.939 -19.349  26.967  1.00  1.83           H  
ATOM    916 1HG2 ILE A  57      21.517 -21.786  26.803  1.00  1.83           H  
ATOM    917 2HG2 ILE A  57      20.227 -23.002  26.677  1.00  1.83           H  
ATOM    918 3HG2 ILE A  57      20.559 -21.917  25.308  1.00  1.83           H  
ATOM    919 1HD1 ILE A  57      20.246 -18.229  24.886  1.00  1.83           H  
ATOM    920 2HD1 ILE A  57      20.657 -19.931  24.569  1.00  1.83           H  
ATOM    921 3HD1 ILE A  57      18.956 -19.425  24.648  1.00  1.83           H  
ATOM    922  N   GLU A  58      17.209 -23.009  27.849  1.00  2.12           N  
ATOM    923  CA  GLU A  58      16.843 -24.378  28.195  1.00  2.12           C  
ATOM    924  C   GLU A  58      15.365 -24.502  28.561  1.00  2.12           C  
ATOM    925  O   GLU A  58      14.746 -23.555  29.050  1.00  2.12           O  
ATOM    926  CB  GLU A  58      17.726 -24.899  29.330  1.00  2.12           C  
ATOM    927  CG  GLU A  58      19.217 -24.964  28.958  1.00  2.12           C  
ATOM    928  CD  GLU A  58      20.100 -25.589  30.014  1.00  2.12           C  
ATOM    929  OE1 GLU A  58      19.590 -26.011  31.017  1.00  2.12           O  
ATOM    930  OE2 GLU A  58      21.291 -25.640  29.807  1.00  2.12           O  
ATOM    931  H   GLU A  58      17.073 -22.273  28.523  1.00  2.12           H  
ATOM    932  HA  GLU A  58      17.015 -25.011  27.325  1.00  2.12           H  
ATOM    933 1HB  GLU A  58      17.617 -24.254  30.205  1.00  2.12           H  
ATOM    934 2HB  GLU A  58      17.400 -25.899  29.618  1.00  2.12           H  
ATOM    935 1HG  GLU A  58      19.323 -25.523  28.028  1.00  2.12           H  
ATOM    936 2HG  GLU A  58      19.564 -23.951  28.778  1.00  2.12           H  
ATOM    937  N   ASN A  59      14.817 -25.687  28.299  1.00  2.48           N  
ATOM    938  CA  ASN A  59      13.427 -26.029  28.579  1.00  2.48           C  
ATOM    939  C   ASN A  59      13.247 -26.665  29.956  1.00  2.48           C  
ATOM    940  O   ASN A  59      14.194 -27.204  30.529  1.00  2.48           O  
ATOM    941  CB  ASN A  59      12.911 -26.963  27.497  1.00  2.48           C  
ATOM    942  CG  ASN A  59      12.878 -26.301  26.137  1.00  2.48           C  
ATOM    943  OD1 ASN A  59      12.452 -25.141  26.013  1.00  2.48           O  
ATOM    944  ND2 ASN A  59      13.328 -27.008  25.134  1.00  2.48           N  
ATOM    945  H   ASN A  59      15.405 -26.397  27.884  1.00  2.48           H  
ATOM    946  HA  ASN A  59      12.837 -25.112  28.570  1.00  2.48           H  
ATOM    947 1HB  ASN A  59      13.547 -27.849  27.440  1.00  2.48           H  
ATOM    948 2HB  ASN A  59      11.905 -27.303  27.749  1.00  2.48           H  
ATOM    949 1HD2 ASN A  59      13.350 -26.653  24.187  1.00  2.48           H  
ATOM    950 2HD2 ASN A  59      13.663 -27.952  25.257  1.00  2.48           H  
ATOM    951  N   TYR A  60      12.014 -26.635  30.461  1.00  3.01           N  
ATOM    952  CA  TYR A  60      11.682 -27.278  31.730  1.00  3.01           C  
ATOM    953  C   TYR A  60      10.245 -27.785  31.720  1.00  3.01           C  
ATOM    954  O   TYR A  60       9.461 -27.440  30.833  1.00  3.01           O  
ATOM    955  CB  TYR A  60      11.913 -26.332  32.914  1.00  3.01           C  
ATOM    956  CG  TYR A  60      11.008 -25.124  32.986  1.00  3.01           C  
ATOM    957  CD1 TYR A  60       9.833 -25.186  33.733  1.00  3.01           C  
ATOM    958  CD2 TYR A  60      11.354 -23.953  32.327  1.00  3.01           C  
ATOM    959  CE1 TYR A  60       9.008 -24.086  33.814  1.00  3.01           C  
ATOM    960  CE2 TYR A  60      10.528 -22.848  32.408  1.00  3.01           C  
ATOM    961  CZ  TYR A  60       9.356 -22.914  33.148  1.00  3.01           C  
ATOM    962  OH  TYR A  60       8.530 -21.818  33.226  1.00  3.01           O  
ATOM    963  H   TYR A  60      11.287 -26.160  29.947  1.00  3.01           H  
ATOM    964  HA  TYR A  60      12.331 -28.144  31.860  1.00  3.01           H  
ATOM    965 1HB  TYR A  60      11.790 -26.889  33.845  1.00  3.01           H  
ATOM    966 2HB  TYR A  60      12.943 -25.979  32.894  1.00  3.01           H  
ATOM    967  HD1 TYR A  60       9.566 -26.108  34.255  1.00  3.01           H  
ATOM    968  HD2 TYR A  60      12.280 -23.909  31.746  1.00  3.01           H  
ATOM    969  HE1 TYR A  60       8.088 -24.136  34.397  1.00  3.01           H  
ATOM    970  HE2 TYR A  60      10.797 -21.927  31.889  1.00  3.01           H  
ATOM    971  HH  TYR A  60       7.788 -22.014  33.804  1.00  3.01           H  
ATOM    972  N   GLU A  61       9.910 -28.617  32.702  1.00  3.87           N  
ATOM    973  CA  GLU A  61       8.565 -29.178  32.821  1.00  3.87           C  
ATOM    974  C   GLU A  61       7.953 -28.878  34.176  1.00  3.87           C  
ATOM    975  O   GLU A  61       8.666 -28.709  35.164  1.00  3.87           O  
ATOM    976  CB  GLU A  61       8.601 -30.694  32.618  1.00  3.87           C  
ATOM    977  CG  GLU A  61       9.037 -31.139  31.226  1.00  3.87           C  
ATOM    978  CD  GLU A  61       9.102 -32.647  31.064  1.00  3.87           C  
ATOM    979  OE1 GLU A  61       8.975 -33.346  32.035  1.00  3.87           O  
ATOM    980  OE2 GLU A  61       9.291 -33.094  29.949  1.00  3.87           O  
ATOM    981  H   GLU A  61      10.607 -28.858  33.392  1.00  3.87           H  
ATOM    982  HA  GLU A  61       7.929 -28.729  32.060  1.00  3.87           H  
ATOM    983 1HB  GLU A  61       9.271 -31.143  33.352  1.00  3.87           H  
ATOM    984 2HB  GLU A  61       7.603 -31.100  32.802  1.00  3.87           H  
ATOM    985 1HG  GLU A  61       8.331 -30.738  30.501  1.00  3.87           H  
ATOM    986 2HG  GLU A  61      10.015 -30.713  31.008  1.00  3.87           H  
ATOM    987  N   ALA A  62       6.628 -28.793  34.225  1.00  5.27           N  
ATOM    988  CA  ALA A  62       5.951 -28.604  35.503  1.00  5.27           C  
ATOM    989  C   ALA A  62       6.155 -29.816  36.397  1.00  5.27           C  
ATOM    990  O   ALA A  62       6.075 -30.958  35.928  1.00  5.27           O  
ATOM    991  CB  ALA A  62       4.472 -28.369  35.297  1.00  5.27           C  
ATOM    992  H   ALA A  62       6.089 -28.916  33.379  1.00  5.27           H  
ATOM    993  HA  ALA A  62       6.384 -27.734  36.000  1.00  5.27           H  
ATOM    994 1HB  ALA A  62       3.995 -28.220  36.266  1.00  5.27           H  
ATOM    995 2HB  ALA A  62       4.329 -27.488  34.678  1.00  5.27           H  
ATOM    996 3HB  ALA A  62       4.029 -29.237  34.804  1.00  5.27           H  
ATOM    997  N   LYS A  63       6.348 -29.561  37.688  1.00  7.48           N  
ATOM    998  CA  LYS A  63       6.519 -30.618  38.680  1.00  7.48           C  
ATOM    999  C   LYS A  63       5.730 -30.347  39.947  1.00  7.48           C  
ATOM   1000  O   LYS A  63       5.491 -29.193  40.308  1.00  7.48           O  
ATOM   1001  CB  LYS A  63       7.993 -30.782  39.049  1.00  7.48           C  
ATOM   1002  CG  LYS A  63       8.890 -31.262  37.912  1.00  7.48           C  
ATOM   1003  CD  LYS A  63      10.323 -31.421  38.387  1.00  7.48           C  
ATOM   1004  CE  LYS A  63      11.229 -31.960  37.292  1.00  7.48           C  
ATOM   1005  NZ  LYS A  63      12.654 -32.005  37.738  1.00  7.48           N  
ATOM   1006  H   LYS A  63       6.393 -28.589  38.000  1.00  7.48           H  
ATOM   1007  HA  LYS A  63       6.158 -31.554  38.254  1.00  7.48           H  
ATOM   1008 1HB  LYS A  63       8.379 -29.826  39.398  1.00  7.48           H  
ATOM   1009 2HB  LYS A  63       8.083 -31.486  39.876  1.00  7.48           H  
ATOM   1010 1HG  LYS A  63       8.513 -32.211  37.525  1.00  7.48           H  
ATOM   1011 2HG  LYS A  63       8.879 -30.530  37.108  1.00  7.48           H  
ATOM   1012 1HD  LYS A  63      10.710 -30.445  38.707  1.00  7.48           H  
ATOM   1013 2HD  LYS A  63      10.350 -32.097  39.238  1.00  7.48           H  
ATOM   1014 1HE  LYS A  63      10.908 -32.966  37.032  1.00  7.48           H  
ATOM   1015 2HE  LYS A  63      11.155 -31.323  36.406  1.00  7.48           H  
ATOM   1016 1HZ  LYS A  63      13.235 -32.359  37.002  1.00  7.48           H  
ATOM   1017 2HZ  LYS A  63      12.952 -31.048  37.957  1.00  7.48           H  
ATOM   1018 3HZ  LYS A  63      12.752 -32.580  38.552  1.00  7.48           H  
ATOM   1019  N   MET A  64       5.341 -31.414  40.636  1.00 10.69           N  
ATOM   1020  CA  MET A  64       4.747 -31.271  41.958  1.00 10.69           C  
ATOM   1021  C   MET A  64       4.894 -32.560  42.744  1.00 10.69           C  
ATOM   1022  O   MET A  64       4.907 -33.646  42.158  1.00 10.69           O  
ATOM   1023  CB  MET A  64       3.268 -30.934  41.870  1.00 10.69           C  
ATOM   1024  CG  MET A  64       2.408 -32.029  41.279  1.00 10.69           C  
ATOM   1025  SD  MET A  64       0.686 -31.558  41.211  1.00 10.69           S  
ATOM   1026  CE  MET A  64       0.346 -31.483  42.965  1.00 10.69           C  
ATOM   1027  H   MET A  64       5.510 -32.338  40.266  1.00 10.69           H  
ATOM   1028  HA  MET A  64       5.272 -30.488  42.497  1.00 10.69           H  
ATOM   1029 1HB  MET A  64       2.887 -30.707  42.872  1.00 10.69           H  
ATOM   1030 2HB  MET A  64       3.137 -30.052  41.265  1.00 10.69           H  
ATOM   1031 1HG  MET A  64       2.747 -32.264  40.273  1.00 10.69           H  
ATOM   1032 2HG  MET A  64       2.496 -32.927  41.896  1.00 10.69           H  
ATOM   1033 1HE  MET A  64      -0.689 -31.188  43.127  1.00 10.69           H  
ATOM   1034 2HE  MET A  64       0.524 -32.461  43.416  1.00 10.69           H  
ATOM   1035 3HE  MET A  64       1.012 -30.747  43.427  1.00 10.69           H  
ATOM   1036  N   ASP A  65       4.955 -32.448  44.068  1.00 14.53           N  
ATOM   1037  CA  ASP A  65       4.908 -33.635  44.911  1.00 14.53           C  
ATOM   1038  C   ASP A  65       3.458 -34.051  45.121  1.00 14.53           C  
ATOM   1039  O   ASP A  65       2.539 -33.252  44.935  1.00 14.53           O  
ATOM   1040  CB  ASP A  65       5.587 -33.389  46.264  1.00 14.53           C  
ATOM   1041  CG  ASP A  65       6.023 -34.689  47.009  1.00 14.53           C  
ATOM   1042  OD1 ASP A  65       5.717 -35.762  46.534  1.00 14.53           O  
ATOM   1043  OD2 ASP A  65       6.601 -34.574  48.070  1.00 14.53           O  
ATOM   1044  H   ASP A  65       5.009 -31.516  44.481  1.00 14.53           H  
ATOM   1045  HA  ASP A  65       5.429 -34.448  44.403  1.00 14.53           H  
ATOM   1046 1HB  ASP A  65       6.468 -32.766  46.113  1.00 14.53           H  
ATOM   1047 2HB  ASP A  65       4.910 -32.832  46.905  1.00 14.53           H  
ATOM   1048  N   PHE A  66       3.269 -35.265  45.634  1.00 17.57           N  
ATOM   1049  CA  PHE A  66       1.944 -35.815  45.963  1.00 17.57           C  
ATOM   1050  C   PHE A  66       1.250 -34.993  47.043  1.00 17.57           C  
ATOM   1051  O   PHE A  66       0.029 -35.007  47.179  1.00 17.57           O  
ATOM   1052  CB  PHE A  66       2.030 -37.283  46.410  1.00 17.57           C  
ATOM   1053  CG  PHE A  66       2.535 -37.543  47.830  1.00 17.57           C  
ATOM   1054  CD1 PHE A  66       1.635 -37.614  48.895  1.00 17.57           C  
ATOM   1055  CD2 PHE A  66       3.878 -37.744  48.101  1.00 17.57           C  
ATOM   1056  CE1 PHE A  66       2.072 -37.877  50.183  1.00 17.57           C  
ATOM   1057  CE2 PHE A  66       4.317 -38.006  49.391  1.00 17.57           C  
ATOM   1058  CZ  PHE A  66       3.412 -38.072  50.431  1.00 17.57           C  
ATOM   1059  H   PHE A  66       4.108 -35.825  45.794  1.00 17.57           H  
ATOM   1060  HA  PHE A  66       1.328 -35.773  45.063  1.00 17.57           H  
ATOM   1061 1HB  PHE A  66       1.044 -37.734  46.322  1.00 17.57           H  
ATOM   1062 2HB  PHE A  66       2.685 -37.818  45.726  1.00 17.57           H  
ATOM   1063  HD1 PHE A  66       0.574 -37.463  48.700  1.00 17.57           H  
ATOM   1064  HD2 PHE A  66       4.600 -37.697  47.284  1.00 17.57           H  
ATOM   1065  HE1 PHE A  66       1.354 -37.930  51.001  1.00 17.57           H  
ATOM   1066  HE2 PHE A  66       5.380 -38.159  49.580  1.00 17.57           H  
ATOM   1067  HZ  PHE A  66       3.755 -38.278  51.445  1.00 17.57           H  
ATOM   1068  N   GLN A  67       2.060 -34.263  47.799  1.00 18.11           N  
ATOM   1069  CA  GLN A  67       1.638 -33.455  48.924  1.00 18.11           C  
ATOM   1070  C   GLN A  67       1.122 -32.077  48.500  1.00 18.11           C  
ATOM   1071  O   GLN A  67       0.703 -31.287  49.347  1.00 18.11           O  
ATOM   1072  CB  GLN A  67       2.827 -33.260  49.868  1.00 18.11           C  
ATOM   1073  CG  GLN A  67       3.334 -34.537  50.463  1.00 18.11           C  
ATOM   1074  CD  GLN A  67       4.507 -34.352  51.397  1.00 18.11           C  
ATOM   1075  OE1 GLN A  67       4.308 -34.113  52.597  1.00 18.11           O  
ATOM   1076  NE2 GLN A  67       5.733 -34.440  50.877  1.00 18.11           N  
ATOM   1077  H   GLN A  67       3.048 -34.320  47.593  1.00 18.11           H  
ATOM   1078  HA  GLN A  67       0.838 -33.980  49.446  1.00 18.11           H  
ATOM   1079 1HB  GLN A  67       3.652 -32.801  49.321  1.00 18.11           H  
ATOM   1080 2HB  GLN A  67       2.549 -32.588  50.677  1.00 18.11           H  
ATOM   1081 1HG  GLN A  67       2.528 -35.025  51.007  1.00 18.11           H  
ATOM   1082 2HG  GLN A  67       3.667 -35.161  49.638  1.00 18.11           H  
ATOM   1083 1HE2 GLN A  67       6.532 -34.318  51.458  1.00 18.11           H  
ATOM   1084 2HE2 GLN A  67       5.882 -34.615  49.868  1.00 18.11           H  
ATOM   1085  N   GLY A  68       1.174 -31.766  47.199  1.00 15.82           N  
ATOM   1086  CA  GLY A  68       0.721 -30.465  46.713  1.00 15.82           C  
ATOM   1087  C   GLY A  68       1.829 -29.415  46.675  1.00 15.82           C  
ATOM   1088  O   GLY A  68       1.566 -28.226  46.503  1.00 15.82           O  
ATOM   1089  H   GLY A  68       1.524 -32.443  46.521  1.00 15.82           H  
ATOM   1090 1HA  GLY A  68       0.303 -30.585  45.717  1.00 15.82           H  
ATOM   1091 2HA  GLY A  68      -0.089 -30.111  47.347  1.00 15.82           H  
ATOM   1092  N   SER A  69       3.070 -29.842  46.861  1.00 12.11           N  
ATOM   1093  CA  SER A  69       4.187 -28.908  46.829  1.00 12.11           C  
ATOM   1094  C   SER A  69       4.684 -28.705  45.396  1.00 12.11           C  
ATOM   1095  O   SER A  69       5.290 -29.591  44.784  1.00 12.11           O  
ATOM   1096  CB  SER A  69       5.308 -29.403  47.723  1.00 12.11           C  
ATOM   1097  OG  SER A  69       6.429 -28.569  47.644  1.00 12.11           O  
ATOM   1098  H   SER A  69       3.224 -30.824  47.021  1.00 12.11           H  
ATOM   1099  HA  SER A  69       3.845 -27.946  47.213  1.00 12.11           H  
ATOM   1100 1HB  SER A  69       4.955 -29.446  48.754  1.00 12.11           H  
ATOM   1101 2HB  SER A  69       5.584 -30.416  47.434  1.00 12.11           H  
ATOM   1102  HG  SER A  69       6.123 -27.693  47.889  1.00 12.11           H  
ATOM   1103  N   PHE A  70       4.437 -27.514  44.851  1.00  8.65           N  
ATOM   1104  CA  PHE A  70       4.737 -27.225  43.442  1.00  8.65           C  
ATOM   1105  C   PHE A  70       6.166 -26.763  43.180  1.00  8.65           C  
ATOM   1106  O   PHE A  70       6.430 -25.637  42.742  1.00  8.65           O  
ATOM   1107  CB  PHE A  70       3.733 -26.208  42.920  1.00  8.65           C  
ATOM   1108  CG  PHE A  70       2.364 -26.797  42.807  1.00  8.65           C  
ATOM   1109  CD1 PHE A  70       1.429 -26.646  43.811  1.00  8.65           C  
ATOM   1110  CD2 PHE A  70       2.010 -27.499  41.678  1.00  8.65           C  
ATOM   1111  CE1 PHE A  70       0.172 -27.200  43.691  1.00  8.65           C  
ATOM   1112  CE2 PHE A  70       0.758 -28.044  41.550  1.00  8.65           C  
ATOM   1113  CZ  PHE A  70      -0.165 -27.899  42.560  1.00  8.65           C  
ATOM   1114  H   PHE A  70       3.969 -26.813  45.410  1.00  8.65           H  
ATOM   1115  HA  PHE A  70       4.587 -28.145  42.874  1.00  8.65           H  
ATOM   1116 1HB  PHE A  70       3.687 -25.351  43.590  1.00  8.65           H  
ATOM   1117 2HB  PHE A  70       4.041 -25.854  41.938  1.00  8.65           H  
ATOM   1118  HD1 PHE A  70       1.695 -26.094  44.714  1.00  8.65           H  
ATOM   1119  HD2 PHE A  70       2.746 -27.622  40.877  1.00  8.65           H  
ATOM   1120  HE1 PHE A  70      -0.550 -27.081  44.499  1.00  8.65           H  
ATOM   1121  HE2 PHE A  70       0.498 -28.597  40.649  1.00  8.65           H  
ATOM   1122  HZ  PHE A  70      -1.155 -28.337  42.462  1.00  8.65           H  
ATOM   1123  N   ASP A  71       7.092 -27.684  43.396  1.00  6.10           N  
ATOM   1124  CA  ASP A  71       8.525 -27.425  43.258  1.00  6.10           C  
ATOM   1125  C   ASP A  71       8.956 -27.467  41.785  1.00  6.10           C  
ATOM   1126  O   ASP A  71       9.637 -28.393  41.350  1.00  6.10           O  
ATOM   1127  CB  ASP A  71       9.302 -28.484  44.056  1.00  6.10           C  
ATOM   1128  CG  ASP A  71      10.810 -28.203  44.243  1.00  6.10           C  
ATOM   1129  OD1 ASP A  71      11.220 -27.075  44.110  1.00  6.10           O  
ATOM   1130  OD2 ASP A  71      11.528 -29.136  44.531  1.00  6.10           O  
ATOM   1131  H   ASP A  71       6.758 -28.587  43.732  1.00  6.10           H  
ATOM   1132  HA  ASP A  71       8.744 -26.434  43.659  1.00  6.10           H  
ATOM   1133 1HB  ASP A  71       8.849 -28.588  45.044  1.00  6.10           H  
ATOM   1134 2HB  ASP A  71       9.194 -29.448  43.556  1.00  6.10           H  
ATOM   1135  N   THR A  72       8.541 -26.460  41.017  1.00  4.38           N  
ATOM   1136  CA  THR A  72       8.830 -26.422  39.576  1.00  4.38           C  
ATOM   1137  C   THR A  72      10.192 -25.791  39.262  1.00  4.38           C  
ATOM   1138  O   THR A  72      10.511 -24.683  39.707  1.00  4.38           O  
ATOM   1139  CB  THR A  72       7.736 -25.674  38.785  1.00  4.38           C  
ATOM   1140  OG1 THR A  72       6.472 -26.339  38.988  1.00  4.38           O  
ATOM   1141  CG2 THR A  72       8.077 -25.716  37.276  1.00  4.38           C  
ATOM   1142  H   THR A  72       7.962 -25.748  41.465  1.00  4.38           H  
ATOM   1143  HA  THR A  72       8.846 -27.447  39.210  1.00  4.38           H  
ATOM   1144  HB  THR A  72       7.672 -24.640  39.126  1.00  4.38           H  
ATOM   1145  HG1 THR A  72       6.193 -26.200  39.907  1.00  4.38           H  
ATOM   1146 1HG2 THR A  72       7.302 -25.211  36.699  1.00  4.38           H  
ATOM   1147 2HG2 THR A  72       9.026 -25.240  37.089  1.00  4.38           H  
ATOM   1148 3HG2 THR A  72       8.145 -26.754  36.964  1.00  4.38           H  
ATOM   1149  N   ASP A  73      10.965 -26.459  38.411  1.00  3.26           N  
ATOM   1150  CA  ASP A  73      12.299 -25.996  38.025  1.00  3.26           C  
ATOM   1151  C   ASP A  73      12.239 -24.900  36.971  1.00  3.26           C  
ATOM   1152  O   ASP A  73      12.619 -25.115  35.824  1.00  3.26           O  
ATOM   1153  CB  ASP A  73      13.104 -27.135  37.399  1.00  3.26           C  
ATOM   1154  CG  ASP A  73      13.444 -28.274  38.326  1.00  3.26           C  
ATOM   1155  OD1 ASP A  73      13.776 -28.064  39.457  1.00  3.26           O  
ATOM   1156  OD2 ASP A  73      13.367 -29.390  37.848  1.00  3.26           O  
ATOM   1157  H   ASP A  73      10.631 -27.344  38.055  1.00  3.26           H  
ATOM   1158  HA  ASP A  73      12.806 -25.605  38.909  1.00  3.26           H  
ATOM   1159 1HB  ASP A  73      12.539 -27.533  36.554  1.00  3.26           H  
ATOM   1160 2HB  ASP A  73      14.034 -26.728  36.993  1.00  3.26           H  
ATOM   1161  N   ILE A  74      11.761 -23.733  37.358  1.00  2.54           N  
ATOM   1162  CA  ILE A  74      11.599 -22.649  36.397  1.00  2.54           C  
ATOM   1163  C   ILE A  74      12.936 -22.012  36.048  1.00  2.54           C  
ATOM   1164  O   ILE A  74      13.675 -21.573  36.933  1.00  2.54           O  
ATOM   1165  CB  ILE A  74      10.661 -21.566  36.945  1.00  2.54           C  
ATOM   1166  CG1 ILE A  74       9.282 -22.153  37.183  1.00  2.54           C  
ATOM   1167  CG2 ILE A  74      10.591 -20.401  35.969  1.00  2.54           C  
ATOM   1168  CD1 ILE A  74       8.362 -21.248  37.938  1.00  2.54           C  
ATOM   1169  H   ILE A  74      11.467 -23.639  38.331  1.00  2.54           H  
ATOM   1170  HA  ILE A  74      11.171 -23.055  35.488  1.00  2.54           H  
ATOM   1171  HB  ILE A  74      11.037 -21.210  37.902  1.00  2.54           H  
ATOM   1172 1HG1 ILE A  74       8.830 -22.391  36.228  1.00  2.54           H  
ATOM   1173 2HG1 ILE A  74       9.392 -23.063  37.755  1.00  2.54           H  
ATOM   1174 1HG2 ILE A  74       9.930 -19.633  36.363  1.00  2.54           H  
ATOM   1175 2HG2 ILE A  74      11.585 -19.979  35.826  1.00  2.54           H  
ATOM   1176 3HG2 ILE A  74      10.212 -20.746  35.013  1.00  2.54           H  
ATOM   1177 1HD1 ILE A  74       7.401 -21.739  38.077  1.00  2.54           H  
ATOM   1178 2HD1 ILE A  74       8.798 -21.018  38.913  1.00  2.54           H  
ATOM   1179 3HD1 ILE A  74       8.219 -20.323  37.378  1.00  2.54           H  
ATOM   1180  N   GLU A  75      13.235 -21.960  34.753  1.00  2.05           N  
ATOM   1181  CA  GLU A  75      14.479 -21.395  34.252  1.00  2.05           C  
ATOM   1182  C   GLU A  75      14.381 -19.894  34.003  1.00  2.05           C  
ATOM   1183  O   GLU A  75      13.293 -19.349  33.804  1.00  2.05           O  
ATOM   1184  CB  GLU A  75      14.914 -22.120  32.976  1.00  2.05           C  
ATOM   1185  CG  GLU A  75      15.228 -23.602  33.183  1.00  2.05           C  
ATOM   1186  CD  GLU A  75      16.448 -23.817  34.063  1.00  2.05           C  
ATOM   1187  OE1 GLU A  75      17.301 -22.962  34.079  1.00  2.05           O  
ATOM   1188  OE2 GLU A  75      16.529 -24.837  34.706  1.00  2.05           O  
ATOM   1189  H   GLU A  75      12.572 -22.345  34.095  1.00  2.05           H  
ATOM   1190  HA  GLU A  75      15.250 -21.554  35.006  1.00  2.05           H  
ATOM   1191 1HB  GLU A  75      14.125 -22.047  32.228  1.00  2.05           H  
ATOM   1192 2HB  GLU A  75      15.800 -21.636  32.564  1.00  2.05           H  
ATOM   1193 1HG  GLU A  75      14.367 -24.077  33.660  1.00  2.05           H  
ATOM   1194 2HG  GLU A  75      15.384 -24.078  32.211  1.00  2.05           H  
ATOM   1195  N   THR A  76      15.540 -19.245  34.002  1.00  1.69           N  
ATOM   1196  CA  THR A  76      15.666 -17.817  33.729  1.00  1.69           C  
ATOM   1197  C   THR A  76      15.680 -17.526  32.231  1.00  1.69           C  
ATOM   1198  O   THR A  76      15.772 -18.447  31.416  1.00  1.69           O  
ATOM   1199  CB  THR A  76      16.936 -17.247  34.381  1.00  1.69           C  
ATOM   1200  OG1 THR A  76      18.093 -17.853  33.793  1.00  1.69           O  
ATOM   1201  CG2 THR A  76      16.925 -17.533  35.871  1.00  1.69           C  
ATOM   1202  H   THR A  76      16.378 -19.782  34.188  1.00  1.69           H  
ATOM   1203  HA  THR A  76      14.802 -17.309  34.160  1.00  1.69           H  
ATOM   1204  HB  THR A  76      16.977 -16.171  34.219  1.00  1.69           H  
ATOM   1205  HG1 THR A  76      18.150 -17.600  32.866  1.00  1.69           H  
ATOM   1206 1HG2 THR A  76      17.829 -17.125  36.325  1.00  1.69           H  
ATOM   1207 2HG2 THR A  76      16.049 -17.070  36.323  1.00  1.69           H  
ATOM   1208 3HG2 THR A  76      16.891 -18.611  36.034  1.00  1.69           H  
ATOM   1209  N   SER A  77      15.608 -16.242  31.889  1.00  1.40           N  
ATOM   1210  CA  SER A  77      15.618 -15.784  30.499  1.00  1.40           C  
ATOM   1211  C   SER A  77      16.281 -14.415  30.392  1.00  1.40           C  
ATOM   1212  O   SER A  77      16.468 -13.733  31.404  1.00  1.40           O  
ATOM   1213  CB  SER A  77      14.202 -15.695  29.986  1.00  1.40           C  
ATOM   1214  OG  SER A  77      13.500 -14.681  30.649  1.00  1.40           O  
ATOM   1215  H   SER A  77      15.534 -15.550  32.621  1.00  1.40           H  
ATOM   1216  HA  SER A  77      16.181 -16.493  29.889  1.00  1.40           H  
ATOM   1217 1HB  SER A  77      14.201 -15.513  28.909  1.00  1.40           H  
ATOM   1218 2HB  SER A  77      13.721 -16.636  30.159  1.00  1.40           H  
ATOM   1219  HG  SER A  77      13.959 -13.862  30.434  1.00  1.40           H  
ATOM   1220  N   LYS A  78      16.620 -14.006  29.170  1.00  1.19           N  
ATOM   1221  CA  LYS A  78      17.246 -12.701  28.942  1.00  1.19           C  
ATOM   1222  C   LYS A  78      16.496 -11.852  27.933  1.00  1.19           C  
ATOM   1223  O   LYS A  78      16.125 -12.334  26.865  1.00  1.19           O  
ATOM   1224  CB  LYS A  78      18.686 -12.875  28.462  1.00  1.19           C  
ATOM   1225  CG  LYS A  78      19.418 -11.553  28.206  1.00  1.19           C  
ATOM   1226  CD  LYS A  78      20.858 -11.775  27.786  1.00  1.19           C  
ATOM   1227  CE  LYS A  78      21.559 -10.448  27.537  1.00  1.19           C  
ATOM   1228  NZ  LYS A  78      22.981 -10.638  27.135  1.00  1.19           N  
ATOM   1229  H   LYS A  78      16.446 -14.634  28.380  1.00  1.19           H  
ATOM   1230  HA  LYS A  78      17.259 -12.155  29.887  1.00  1.19           H  
ATOM   1231 1HB  LYS A  78      19.253 -13.440  29.200  1.00  1.19           H  
ATOM   1232 2HB  LYS A  78      18.691 -13.446  27.530  1.00  1.19           H  
ATOM   1233 1HG  LYS A  78      18.913 -11.000  27.413  1.00  1.19           H  
ATOM   1234 2HG  LYS A  78      19.399 -10.947  29.110  1.00  1.19           H  
ATOM   1235 1HD  LYS A  78      21.390 -12.320  28.567  1.00  1.19           H  
ATOM   1236 2HD  LYS A  78      20.881 -12.363  26.871  1.00  1.19           H  
ATOM   1237 1HE  LYS A  78      21.033  -9.910  26.747  1.00  1.19           H  
ATOM   1238 2HE  LYS A  78      21.526  -9.850  28.449  1.00  1.19           H  
ATOM   1239 1HZ  LYS A  78      23.411  -9.737  26.980  1.00  1.19           H  
ATOM   1240 2HZ  LYS A  78      23.477 -11.126  27.868  1.00  1.19           H  
ATOM   1241 3HZ  LYS A  78      23.020 -11.180  26.283  1.00  1.19           H  
ATOM   1242  N   ARG A  79      16.258 -10.587  28.270  1.00  1.03           N  
ATOM   1243  CA  ARG A  79      15.558  -9.698  27.352  1.00  1.03           C  
ATOM   1244  C   ARG A  79      16.556  -8.977  26.451  1.00  1.03           C  
ATOM   1245  O   ARG A  79      17.482  -8.318  26.927  1.00  1.03           O  
ATOM   1246  CB  ARG A  79      14.694  -8.703  28.108  1.00  1.03           C  
ATOM   1247  CG  ARG A  79      13.911  -7.755  27.224  1.00  1.03           C  
ATOM   1248  CD  ARG A  79      12.821  -7.051  27.985  1.00  1.03           C  
ATOM   1249  NE  ARG A  79      11.762  -7.985  28.374  1.00  1.03           N  
ATOM   1250  CZ  ARG A  79      10.685  -7.689  29.129  1.00  1.03           C  
ATOM   1251  NH1 ARG A  79      10.503  -6.459  29.589  1.00  1.03           N  
ATOM   1252  NH2 ARG A  79       9.808  -8.647  29.406  1.00  1.03           N  
ATOM   1253  H   ARG A  79      16.564 -10.237  29.166  1.00  1.03           H  
ATOM   1254  HA  ARG A  79      14.895 -10.289  26.728  1.00  1.03           H  
ATOM   1255 1HB  ARG A  79      13.965  -9.252  28.707  1.00  1.03           H  
ATOM   1256 2HB  ARG A  79      15.307  -8.113  28.783  1.00  1.03           H  
ATOM   1257 1HG  ARG A  79      14.595  -7.022  26.819  1.00  1.03           H  
ATOM   1258 2HG  ARG A  79      13.451  -8.323  26.407  1.00  1.03           H  
ATOM   1259 1HD  ARG A  79      13.231  -6.604  28.886  1.00  1.03           H  
ATOM   1260 2HD  ARG A  79      12.380  -6.275  27.359  1.00  1.03           H  
ATOM   1261  HE  ARG A  79      11.848  -8.965  28.046  1.00  1.03           H  
ATOM   1262 1HH1 ARG A  79      11.174  -5.736  29.376  1.00  1.03           H  
ATOM   1263 2HH1 ARG A  79       9.693  -6.247  30.154  1.00  1.03           H  
ATOM   1264 1HH2 ARG A  79       9.967  -9.614  29.038  1.00  1.03           H  
ATOM   1265 2HH2 ARG A  79       8.999  -8.451  29.965  1.00  1.03           H  
ATOM   1266  N   VAL A  80      16.365  -9.133  25.147  1.00  0.93           N  
ATOM   1267  CA  VAL A  80      17.248  -8.587  24.127  1.00  0.93           C  
ATOM   1268  C   VAL A  80      16.518  -7.605  23.213  1.00  0.93           C  
ATOM   1269  O   VAL A  80      15.389  -7.867  22.801  1.00  0.93           O  
ATOM   1270  CB  VAL A  80      17.827  -9.747  23.290  1.00  0.93           C  
ATOM   1271  CG1 VAL A  80      18.745  -9.195  22.188  1.00  0.93           C  
ATOM   1272  CG2 VAL A  80      18.564 -10.724  24.214  1.00  0.93           C  
ATOM   1273  H   VAL A  80      15.576  -9.706  24.853  1.00  0.93           H  
ATOM   1274  HA  VAL A  80      18.069  -8.064  24.621  1.00  0.93           H  
ATOM   1275  HB  VAL A  80      17.009 -10.275  22.803  1.00  0.93           H  
ATOM   1276 1HG1 VAL A  80      19.138 -10.019  21.596  1.00  0.93           H  
ATOM   1277 2HG1 VAL A  80      18.190  -8.523  21.535  1.00  0.93           H  
ATOM   1278 3HG1 VAL A  80      19.570  -8.655  22.642  1.00  0.93           H  
ATOM   1279 1HG2 VAL A  80      18.958 -11.551  23.624  1.00  0.93           H  
ATOM   1280 2HG2 VAL A  80      19.385 -10.209  24.709  1.00  0.93           H  
ATOM   1281 3HG2 VAL A  80      17.876 -11.118  24.963  1.00  0.93           H  
ATOM   1282  N   ASN A  81      17.131  -6.445  22.948  1.00  0.86           N  
ATOM   1283  CA  ASN A  81      16.529  -5.437  22.063  1.00  0.86           C  
ATOM   1284  C   ASN A  81      17.200  -5.472  20.679  1.00  0.86           C  
ATOM   1285  O   ASN A  81      18.387  -5.170  20.561  1.00  0.86           O  
ATOM   1286  CB  ASN A  81      16.613  -4.033  22.638  1.00  0.86           C  
ATOM   1287  CG  ASN A  81      15.788  -3.056  21.802  1.00  0.86           C  
ATOM   1288  OD1 ASN A  81      15.083  -3.501  20.910  1.00  0.86           O  
ATOM   1289  ND2 ASN A  81      15.853  -1.767  22.042  1.00  0.86           N  
ATOM   1290  H   ASN A  81      18.046  -6.275  23.342  1.00  0.86           H  
ATOM   1291  HA  ASN A  81      15.482  -5.678  21.911  1.00  0.86           H  
ATOM   1292 1HB  ASN A  81      16.272  -4.035  23.654  1.00  0.86           H  
ATOM   1293 2HB  ASN A  81      17.650  -3.703  22.643  1.00  0.86           H  
ATOM   1294 1HD2 ASN A  81      15.305  -1.146  21.444  1.00  0.86           H  
ATOM   1295 2HD2 ASN A  81      16.435  -1.412  22.773  1.00  0.86           H  
ATOM   1296  N   TYR A  82      16.468  -5.903  19.657  1.00  0.83           N  
ATOM   1297  CA  TYR A  82      16.998  -6.055  18.302  1.00  0.83           C  
ATOM   1298  C   TYR A  82      16.730  -4.789  17.501  1.00  0.83           C  
ATOM   1299  O   TYR A  82      15.655  -4.202  17.623  1.00  0.83           O  
ATOM   1300  CB  TYR A  82      16.313  -7.232  17.628  1.00  0.83           C  
ATOM   1301  CG  TYR A  82      16.638  -8.520  18.268  1.00  0.83           C  
ATOM   1302  CD1 TYR A  82      15.851  -9.001  19.304  1.00  0.83           C  
ATOM   1303  CD2 TYR A  82      17.734  -9.214  17.856  1.00  0.83           C  
ATOM   1304  CE1 TYR A  82      16.190 -10.190  19.908  1.00  0.83           C  
ATOM   1305  CE2 TYR A  82      18.067 -10.395  18.464  1.00  0.83           C  
ATOM   1306  CZ  TYR A  82      17.304 -10.885  19.483  1.00  0.83           C  
ATOM   1307  OH  TYR A  82      17.658 -12.069  20.096  1.00  0.83           O  
ATOM   1308  H   TYR A  82      15.490  -6.114  19.828  1.00  0.83           H  
ATOM   1309  HA  TYR A  82      18.078  -6.218  18.348  1.00  0.83           H  
ATOM   1310 1HB  TYR A  82      15.233  -7.091  17.667  1.00  0.83           H  
ATOM   1311 2HB  TYR A  82      16.612  -7.277  16.582  1.00  0.83           H  
ATOM   1312  HD1 TYR A  82      14.974  -8.436  19.645  1.00  0.83           H  
ATOM   1313  HD2 TYR A  82      18.346  -8.815  17.053  1.00  0.83           H  
ATOM   1314  HE1 TYR A  82      15.608 -10.569  20.713  1.00  0.83           H  
ATOM   1315  HE2 TYR A  82      18.940 -10.932  18.149  1.00  0.83           H  
ATOM   1316  HH  TYR A  82      17.100 -12.212  20.864  1.00  0.83           H  
ATOM   1317  N   THR A  83      17.674  -4.363  16.656  1.00  0.80           N  
ATOM   1318  CA  THR A  83      17.426  -3.157  15.865  1.00  0.80           C  
ATOM   1319  C   THR A  83      16.716  -3.552  14.586  1.00  0.80           C  
ATOM   1320  O   THR A  83      17.089  -4.548  13.978  1.00  0.80           O  
ATOM   1321  CB  THR A  83      18.726  -2.400  15.551  1.00  0.80           C  
ATOM   1322  OG1 THR A  83      19.370  -2.013  16.774  1.00  0.80           O  
ATOM   1323  CG2 THR A  83      18.424  -1.143  14.736  1.00  0.80           C  
ATOM   1324  H   THR A  83      18.559  -4.866  16.528  1.00  0.80           H  
ATOM   1325  HA  THR A  83      16.771  -2.487  16.422  1.00  0.80           H  
ATOM   1326  HB  THR A  83      19.391  -3.045  14.993  1.00  0.80           H  
ATOM   1327  HG1 THR A  83      19.670  -2.804  17.244  1.00  0.80           H  
ATOM   1328 1HG2 THR A  83      19.354  -0.619  14.527  1.00  0.80           H  
ATOM   1329 2HG2 THR A  83      17.944  -1.407  13.800  1.00  0.80           H  
ATOM   1330 3HG2 THR A  83      17.760  -0.491  15.306  1.00  0.80           H  
ATOM   1331  N   ILE A  84      15.685  -2.822  14.193  1.00  0.78           N  
ATOM   1332  CA  ILE A  84      14.983  -3.181  12.974  1.00  0.78           C  
ATOM   1333  C   ILE A  84      15.576  -2.461  11.749  1.00  0.78           C  
ATOM   1334  O   ILE A  84      15.573  -1.231  11.703  1.00  0.78           O  
ATOM   1335  CB  ILE A  84      13.482  -2.870  13.120  1.00  0.78           C  
ATOM   1336  CG1 ILE A  84      12.888  -3.718  14.301  1.00  0.78           C  
ATOM   1337  CG2 ILE A  84      12.772  -3.160  11.812  1.00  0.78           C  
ATOM   1338  CD1 ILE A  84      11.554  -3.350  14.732  1.00  0.78           C  
ATOM   1339  H   ILE A  84      15.407  -2.001  14.727  1.00  0.78           H  
ATOM   1340  HA  ILE A  84      15.077  -4.233  12.865  1.00  0.78           H  
ATOM   1341  HB  ILE A  84      13.351  -1.822  13.372  1.00  0.78           H  
ATOM   1342 1HG1 ILE A  84      12.782  -4.714  14.001  1.00  0.78           H  
ATOM   1343 2HG1 ILE A  84      13.561  -3.667  15.142  1.00  0.78           H  
ATOM   1344 1HG2 ILE A  84      11.715  -2.926  11.910  1.00  0.78           H  
ATOM   1345 2HG2 ILE A  84      13.217  -2.543  11.035  1.00  0.78           H  
ATOM   1346 3HG2 ILE A  84      12.880  -4.206  11.543  1.00  0.78           H  
ATOM   1347 1HD1 ILE A  84      11.235  -3.999  15.520  1.00  0.78           H  
ATOM   1348 2HD1 ILE A  84      11.566  -2.335  15.079  1.00  0.78           H  
ATOM   1349 3HD1 ILE A  84      10.889  -3.453  13.903  1.00  0.78           H  
ATOM   1350  N   PRO A  85      16.131  -3.201  10.763  1.00  0.76           N  
ATOM   1351  CA  PRO A  85      16.778  -2.698   9.574  1.00  0.76           C  
ATOM   1352  C   PRO A  85      15.788  -2.226   8.549  1.00  0.76           C  
ATOM   1353  O   PRO A  85      14.656  -2.698   8.525  1.00  0.76           O  
ATOM   1354  CB  PRO A  85      17.508  -3.929   9.046  1.00  0.76           C  
ATOM   1355  CG  PRO A  85      16.655  -5.081   9.467  1.00  0.76           C  
ATOM   1356  CD  PRO A  85      16.096  -4.680  10.806  1.00  0.76           C  
ATOM   1357  HA  PRO A  85      17.474  -1.895   9.847  1.00  0.76           H  
ATOM   1358 1HB  PRO A  85      17.624  -3.854   7.956  1.00  0.76           H  
ATOM   1359 2HB  PRO A  85      18.493  -3.989   9.467  1.00  0.76           H  
ATOM   1360 1HG  PRO A  85      15.865  -5.276   8.719  1.00  0.76           H  
ATOM   1361 2HG  PRO A  85      17.257  -5.998   9.529  1.00  0.76           H  
ATOM   1362 1HD  PRO A  85      15.073  -5.064  10.859  1.00  0.76           H  
ATOM   1363 2HD  PRO A  85      16.740  -5.052  11.593  1.00  0.76           H  
ATOM   1364  N   LEU A  86      16.236  -1.373   7.649  1.00  0.74           N  
ATOM   1365  CA  LEU A  86      15.442  -1.082   6.468  1.00  0.74           C  
ATOM   1366  C   LEU A  86      16.084  -1.795   5.298  1.00  0.74           C  
ATOM   1367  O   LEU A  86      17.258  -1.569   4.995  1.00  0.74           O  
ATOM   1368  CB  LEU A  86      15.367   0.421   6.185  1.00  0.74           C  
ATOM   1369  CG  LEU A  86      14.582   0.822   4.901  1.00  0.74           C  
ATOM   1370  CD1 LEU A  86      13.137   0.464   5.065  1.00  0.74           C  
ATOM   1371  CD2 LEU A  86      14.757   2.298   4.632  1.00  0.74           C  
ATOM   1372  H   LEU A  86      17.155  -0.967   7.750  1.00  0.74           H  
ATOM   1373  HA  LEU A  86      14.444  -1.486   6.582  1.00  0.74           H  
ATOM   1374 1HB  LEU A  86      14.888   0.911   7.033  1.00  0.74           H  
ATOM   1375 2HB  LEU A  86      16.381   0.810   6.090  1.00  0.74           H  
ATOM   1376  HG  LEU A  86      14.953   0.259   4.058  1.00  0.74           H  
ATOM   1377 1HD1 LEU A  86      12.604   0.742   4.186  1.00  0.74           H  
ATOM   1378 2HD1 LEU A  86      13.046  -0.606   5.228  1.00  0.74           H  
ATOM   1379 3HD1 LEU A  86      12.723   1.004   5.911  1.00  0.74           H  
ATOM   1380 1HD2 LEU A  86      14.211   2.566   3.726  1.00  0.74           H  
ATOM   1381 2HD2 LEU A  86      14.372   2.875   5.473  1.00  0.74           H  
ATOM   1382 3HD2 LEU A  86      15.817   2.518   4.495  1.00  0.74           H  
ATOM   1383  N   LEU A  87      15.331  -2.674   4.666  1.00  0.73           N  
ATOM   1384  CA  LEU A  87      15.829  -3.416   3.535  1.00  0.73           C  
ATOM   1385  C   LEU A  87      15.257  -2.754   2.305  1.00  0.73           C  
ATOM   1386  O   LEU A  87      14.067  -2.435   2.272  1.00  0.73           O  
ATOM   1387  CB  LEU A  87      15.364  -4.869   3.636  1.00  0.73           C  
ATOM   1388  CG  LEU A  87      15.763  -5.616   4.941  1.00  0.73           C  
ATOM   1389  CD1 LEU A  87      15.179  -7.041   4.925  1.00  0.73           C  
ATOM   1390  CD2 LEU A  87      17.276  -5.645   5.062  1.00  0.73           C  
ATOM   1391  H   LEU A  87      14.371  -2.826   4.963  1.00  0.73           H  
ATOM   1392  HA  LEU A  87      16.917  -3.366   3.505  1.00  0.73           H  
ATOM   1393 1HB  LEU A  87      14.285  -4.884   3.571  1.00  0.73           H  
ATOM   1394 2HB  LEU A  87      15.762  -5.425   2.795  1.00  0.73           H  
ATOM   1395  HG  LEU A  87      15.342  -5.089   5.803  1.00  0.73           H  
ATOM   1396 1HD1 LEU A  87      15.449  -7.561   5.846  1.00  0.73           H  
ATOM   1397 2HD1 LEU A  87      14.090  -6.997   4.844  1.00  0.73           H  
ATOM   1398 3HD1 LEU A  87      15.577  -7.584   4.074  1.00  0.73           H  
ATOM   1399 1HD2 LEU A  87      17.557  -6.158   5.984  1.00  0.73           H  
ATOM   1400 2HD2 LEU A  87      17.699  -6.169   4.213  1.00  0.73           H  
ATOM   1401 3HD2 LEU A  87      17.657  -4.622   5.085  1.00  0.73           H  
ATOM   1402  N   TYR A  88      16.075  -2.515   1.292  1.00  0.71           N  
ATOM   1403  CA  TYR A  88      15.505  -1.878   0.119  1.00  0.71           C  
ATOM   1404  C   TYR A  88      16.323  -2.058  -1.137  1.00  0.71           C  
ATOM   1405  O   TYR A  88      17.510  -2.392  -1.086  1.00  0.71           O  
ATOM   1406  CB  TYR A  88      15.296  -0.373   0.371  1.00  0.71           C  
ATOM   1407  CG  TYR A  88      16.540   0.422   0.580  1.00  0.71           C  
ATOM   1408  CD1 TYR A  88      17.132   1.050  -0.504  1.00  0.71           C  
ATOM   1409  CD2 TYR A  88      17.097   0.536   1.843  1.00  0.71           C  
ATOM   1410  CE1 TYR A  88      18.272   1.796  -0.331  1.00  0.71           C  
ATOM   1411  CE2 TYR A  88      18.239   1.284   2.023  1.00  0.71           C  
ATOM   1412  CZ  TYR A  88      18.829   1.917   0.939  1.00  0.71           C  
ATOM   1413  OH  TYR A  88      19.972   2.666   1.113  1.00  0.71           O  
ATOM   1414  H   TYR A  88      17.052  -2.766   1.334  1.00  0.71           H  
ATOM   1415  HA  TYR A  88      14.540  -2.339  -0.065  1.00  0.71           H  
ATOM   1416 1HB  TYR A  88      14.771   0.054  -0.477  1.00  0.71           H  
ATOM   1417 2HB  TYR A  88      14.663  -0.227   1.238  1.00  0.71           H  
ATOM   1418  HD1 TYR A  88      16.687   0.956  -1.500  1.00  0.71           H  
ATOM   1419  HD2 TYR A  88      16.642   0.039   2.690  1.00  0.71           H  
ATOM   1420  HE1 TYR A  88      18.730   2.292  -1.189  1.00  0.71           H  
ATOM   1421  HE2 TYR A  88      18.678   1.376   3.017  1.00  0.71           H  
ATOM   1422  HH  TYR A  88      20.232   2.641   2.038  1.00  0.71           H  
ATOM   1423  N   LYS A  89      15.680  -1.788  -2.268  1.00  0.71           N  
ATOM   1424  CA  LYS A  89      16.376  -1.714  -3.544  1.00  0.71           C  
ATOM   1425  C   LYS A  89      15.670  -0.785  -4.522  1.00  0.71           C  
ATOM   1426  O   LYS A  89      14.448  -0.859  -4.702  1.00  0.71           O  
ATOM   1427  CB  LYS A  89      16.584  -3.085  -4.164  1.00  0.71           C  
ATOM   1428  CG  LYS A  89      17.423  -3.006  -5.447  1.00  0.71           C  
ATOM   1429  CD  LYS A  89      17.885  -4.358  -5.950  1.00  0.71           C  
ATOM   1430  CE  LYS A  89      18.718  -4.203  -7.223  1.00  0.71           C  
ATOM   1431  NZ  LYS A  89      19.235  -5.512  -7.715  1.00  0.71           N  
ATOM   1432  H   LYS A  89      14.682  -1.584  -2.206  1.00  0.71           H  
ATOM   1433  HA  LYS A  89      17.363  -1.289  -3.361  1.00  0.71           H  
ATOM   1434 1HB  LYS A  89      17.092  -3.741  -3.456  1.00  0.71           H  
ATOM   1435 2HB  LYS A  89      15.620  -3.533  -4.409  1.00  0.71           H  
ATOM   1436 1HG  LYS A  89      16.818  -2.547  -6.233  1.00  0.71           H  
ATOM   1437 2HG  LYS A  89      18.291  -2.375  -5.273  1.00  0.71           H  
ATOM   1438 1HD  LYS A  89      18.489  -4.849  -5.186  1.00  0.71           H  
ATOM   1439 2HD  LYS A  89      17.040  -4.985  -6.166  1.00  0.71           H  
ATOM   1440 1HE  LYS A  89      18.098  -3.754  -7.998  1.00  0.71           H  
ATOM   1441 2HE  LYS A  89      19.561  -3.546  -7.020  1.00  0.71           H  
ATOM   1442 1HZ  LYS A  89      19.773  -5.385  -8.549  1.00  0.71           H  
ATOM   1443 2HZ  LYS A  89      19.804  -5.948  -7.009  1.00  0.71           H  
ATOM   1444 3HZ  LYS A  89      18.454  -6.156  -7.914  1.00  0.71           H  
ATOM   1445  N   ASP A  90      16.456   0.086  -5.145  1.00  0.71           N  
ATOM   1446  CA  ASP A  90      15.941   1.033  -6.116  1.00  0.71           C  
ATOM   1447  C   ASP A  90      15.765   0.433  -7.507  1.00  0.71           C  
ATOM   1448  O   ASP A  90      16.478  -0.498  -7.892  1.00  0.71           O  
ATOM   1449  CB  ASP A  90      16.851   2.261  -6.171  1.00  0.71           C  
ATOM   1450  CG  ASP A  90      16.819   2.992  -4.842  1.00  0.71           C  
ATOM   1451  OD1 ASP A  90      15.953   2.658  -4.078  1.00  0.71           O  
ATOM   1452  OD2 ASP A  90      17.626   3.851  -4.572  1.00  0.71           O  
ATOM   1453  H   ASP A  90      17.445   0.085  -4.939  1.00  0.71           H  
ATOM   1454  HA  ASP A  90      14.966   1.363  -5.783  1.00  0.71           H  
ATOM   1455 1HB  ASP A  90      17.872   1.965  -6.410  1.00  0.71           H  
ATOM   1456 2HB  ASP A  90      16.499   2.937  -6.957  1.00  0.71           H  
ATOM   1457  N   PHE A  91      14.866   1.030  -8.279  1.00  0.74           N  
ATOM   1458  CA  PHE A  91      14.681   0.676  -9.681  1.00  0.74           C  
ATOM   1459  C   PHE A  91      14.247   1.898 -10.461  1.00  0.74           C  
ATOM   1460  O   PHE A  91      13.791   2.885  -9.883  1.00  0.74           O  
ATOM   1461  CB  PHE A  91      13.660  -0.436  -9.859  1.00  0.74           C  
ATOM   1462  CG  PHE A  91      12.268  -0.105  -9.506  1.00  0.74           C  
ATOM   1463  CD1 PHE A  91      11.392   0.356 -10.481  1.00  0.74           C  
ATOM   1464  CD2 PHE A  91      11.808  -0.263  -8.213  1.00  0.74           C  
ATOM   1465  CE1 PHE A  91      10.100   0.641 -10.163  1.00  0.74           C  
ATOM   1466  CE2 PHE A  91      10.506   0.023  -7.906  1.00  0.74           C  
ATOM   1467  CZ  PHE A  91       9.662   0.462  -8.866  1.00  0.74           C  
ATOM   1468  H   PHE A  91      14.292   1.762  -7.861  1.00  0.74           H  
ATOM   1469  HA  PHE A  91      15.634   0.333 -10.087  1.00  0.74           H  
ATOM   1470 1HB  PHE A  91      13.665  -0.757 -10.887  1.00  0.74           H  
ATOM   1471 2HB  PHE A  91      13.963  -1.290  -9.264  1.00  0.74           H  
ATOM   1472  HD1 PHE A  91      11.748   0.484 -11.505  1.00  0.74           H  
ATOM   1473  HD2 PHE A  91      12.494  -0.621  -7.439  1.00  0.74           H  
ATOM   1474  HE1 PHE A  91       9.414   1.005 -10.925  1.00  0.74           H  
ATOM   1475  HE2 PHE A  91      10.137  -0.092  -6.904  1.00  0.74           H  
ATOM   1476  HZ  PHE A  91       8.645   0.686  -8.597  1.00  0.74           H  
ATOM   1477  N   VAL A  92      14.392   1.846 -11.776  1.00  0.78           N  
ATOM   1478  CA  VAL A  92      14.025   2.998 -12.579  1.00  0.78           C  
ATOM   1479  C   VAL A  92      13.086   2.716 -13.733  1.00  0.78           C  
ATOM   1480  O   VAL A  92      13.313   1.796 -14.522  1.00  0.78           O  
ATOM   1481  CB  VAL A  92      15.315   3.633 -13.151  1.00  0.78           C  
ATOM   1482  CG1 VAL A  92      14.985   4.785 -14.020  1.00  0.78           C  
ATOM   1483  CG2 VAL A  92      16.215   4.090 -12.028  1.00  0.78           C  
ATOM   1484  H   VAL A  92      14.766   1.018 -12.216  1.00  0.78           H  
ATOM   1485  HA  VAL A  92      13.535   3.725 -11.936  1.00  0.78           H  
ATOM   1486  HB  VAL A  92      15.835   2.897 -13.763  1.00  0.78           H  
ATOM   1487 1HG1 VAL A  92      15.913   5.180 -14.407  1.00  0.78           H  
ATOM   1488 2HG1 VAL A  92      14.367   4.464 -14.841  1.00  0.78           H  
ATOM   1489 3HG1 VAL A  92      14.463   5.545 -13.446  1.00  0.78           H  
ATOM   1490 1HG2 VAL A  92      17.117   4.534 -12.449  1.00  0.78           H  
ATOM   1491 2HG2 VAL A  92      15.698   4.821 -11.441  1.00  0.78           H  
ATOM   1492 3HG2 VAL A  92      16.495   3.253 -11.399  1.00  0.78           H  
ATOM   1493  N   LEU A  93      12.040   3.528 -13.842  1.00  0.82           N  
ATOM   1494  CA  LEU A  93      11.180   3.454 -15.007  1.00  0.82           C  
ATOM   1495  C   LEU A  93      11.663   4.646 -15.823  1.00  0.82           C  
ATOM   1496  O   LEU A  93      12.074   5.648 -15.242  1.00  0.82           O  
ATOM   1497  CB  LEU A  93       9.693   3.543 -14.648  1.00  0.82           C  
ATOM   1498  CG  LEU A  93       9.146   2.459 -13.632  1.00  0.82           C  
ATOM   1499  CD1 LEU A  93       7.660   2.698 -13.388  1.00  0.82           C  
ATOM   1500  CD2 LEU A  93       9.375   1.040 -14.161  1.00  0.82           C  
ATOM   1501  H   LEU A  93      11.869   4.249 -13.135  1.00  0.82           H  
ATOM   1502  HA  LEU A  93      11.368   2.537 -15.563  1.00  0.82           H  
ATOM   1503 1HB  LEU A  93       9.509   4.518 -14.207  1.00  0.82           H  
ATOM   1504 2HB  LEU A  93       9.117   3.463 -15.563  1.00  0.82           H  
ATOM   1505  HG  LEU A  93       9.667   2.581 -12.684  1.00  0.82           H  
ATOM   1506 1HD1 LEU A  93       7.294   1.978 -12.667  1.00  0.82           H  
ATOM   1507 2HD1 LEU A  93       7.499   3.689 -13.009  1.00  0.82           H  
ATOM   1508 3HD1 LEU A  93       7.118   2.585 -14.320  1.00  0.82           H  
ATOM   1509 1HD2 LEU A  93       9.001   0.313 -13.437  1.00  0.82           H  
ATOM   1510 2HD2 LEU A  93       8.847   0.907 -15.110  1.00  0.82           H  
ATOM   1511 3HD2 LEU A  93      10.445   0.876 -14.316  1.00  0.82           H  
ATOM   1512  N   TYR A  94      11.667   4.558 -17.137  1.00  0.87           N  
ATOM   1513  CA  TYR A  94      12.208   5.663 -17.928  1.00  0.87           C  
ATOM   1514  C   TYR A  94      11.102   6.467 -18.588  1.00  0.87           C  
ATOM   1515  O   TYR A  94      10.135   5.880 -19.074  1.00  0.87           O  
ATOM   1516  CB  TYR A  94      13.178   5.053 -18.938  1.00  0.87           C  
ATOM   1517  CG  TYR A  94      14.365   4.433 -18.227  1.00  0.87           C  
ATOM   1518  CD1 TYR A  94      14.268   3.154 -17.691  1.00  0.87           C  
ATOM   1519  CD2 TYR A  94      15.531   5.125 -18.120  1.00  0.87           C  
ATOM   1520  CE1 TYR A  94      15.346   2.597 -17.032  1.00  0.87           C  
ATOM   1521  CE2 TYR A  94      16.619   4.577 -17.468  1.00  0.87           C  
ATOM   1522  CZ  TYR A  94      16.527   3.318 -16.920  1.00  0.87           C  
ATOM   1523  OH  TYR A  94      17.606   2.766 -16.268  1.00  0.87           O  
ATOM   1524  H   TYR A  94      11.317   3.726 -17.593  1.00  0.87           H  
ATOM   1525  HA  TYR A  94      12.760   6.338 -17.273  1.00  0.87           H  
ATOM   1526 1HB  TYR A  94      12.675   4.277 -19.524  1.00  0.87           H  
ATOM   1527 2HB  TYR A  94      13.536   5.820 -19.624  1.00  0.87           H  
ATOM   1528  HD1 TYR A  94      13.336   2.592 -17.778  1.00  0.87           H  
ATOM   1529  HD2 TYR A  94      15.591   6.107 -18.557  1.00  0.87           H  
ATOM   1530  HE1 TYR A  94      15.265   1.600 -16.601  1.00  0.87           H  
ATOM   1531  HE2 TYR A  94      17.548   5.144 -17.386  1.00  0.87           H  
ATOM   1532  HH  TYR A  94      17.343   1.933 -15.867  1.00  0.87           H  
ATOM   1533  N   TRP A  95      11.264   7.791 -18.697  1.00  0.92           N  
ATOM   1534  CA  TRP A  95      10.213   8.590 -19.312  1.00  0.92           C  
ATOM   1535  C   TRP A  95       9.880   8.139 -20.711  1.00  0.92           C  
ATOM   1536  O   TRP A  95       8.709   8.064 -21.062  1.00  0.92           O  
ATOM   1537  CB  TRP A  95      10.569  10.067 -19.339  1.00  0.92           C  
ATOM   1538  CG  TRP A  95       9.526  10.907 -19.986  1.00  0.92           C  
ATOM   1539  CD1 TRP A  95       8.421  11.434 -19.391  1.00  0.92           C  
ATOM   1540  CD2 TRP A  95       9.488  11.344 -21.365  1.00  0.92           C  
ATOM   1541  NE1 TRP A  95       7.694  12.159 -20.306  1.00  0.92           N  
ATOM   1542  CE2 TRP A  95       8.334  12.113 -21.517  1.00  0.92           C  
ATOM   1543  CE3 TRP A  95      10.330  11.150 -22.466  1.00  0.92           C  
ATOM   1544  CZ2 TRP A  95       7.994  12.687 -22.725  1.00  0.92           C  
ATOM   1545  CZ3 TRP A  95       9.988  11.723 -23.677  1.00  0.92           C  
ATOM   1546  CH2 TRP A  95       8.849  12.472 -23.804  1.00  0.92           C  
ATOM   1547  H   TRP A  95      12.073   8.281 -18.308  1.00  0.92           H  
ATOM   1548  HA  TRP A  95       9.317   8.490 -18.707  1.00  0.92           H  
ATOM   1549 1HB  TRP A  95      10.704  10.430 -18.324  1.00  0.92           H  
ATOM   1550 2HB  TRP A  95      11.509  10.211 -19.866  1.00  0.92           H  
ATOM   1551  HD1 TRP A  95       8.156  11.296 -18.340  1.00  0.92           H  
ATOM   1552  HE1 TRP A  95       6.826  12.647 -20.127  1.00  0.92           H  
ATOM   1553  HE3 TRP A  95      11.238  10.557 -22.367  1.00  0.92           H  
ATOM   1554  HZ2 TRP A  95       7.087  13.285 -22.847  1.00  0.92           H  
ATOM   1555  HZ3 TRP A  95      10.649  11.564 -24.529  1.00  0.92           H  
ATOM   1556  HH2 TRP A  95       8.606  12.909 -24.774  1.00  0.92           H  
ATOM   1557  N   ARG A  96      10.889   7.855 -21.537  1.00  0.95           N  
ATOM   1558  CA  ARG A  96      10.601   7.433 -22.901  1.00  0.95           C  
ATOM   1559  C   ARG A  96       9.615   6.272 -22.930  1.00  0.95           C  
ATOM   1560  O   ARG A  96       8.636   6.301 -23.676  1.00  0.95           O  
ATOM   1561  CB  ARG A  96      11.855   6.966 -23.615  1.00  0.95           C  
ATOM   1562  CG  ARG A  96      11.614   6.528 -25.053  1.00  0.95           C  
ATOM   1563  CD  ARG A  96      12.739   5.723 -25.601  1.00  0.95           C  
ATOM   1564  NE  ARG A  96      12.856   4.424 -24.938  1.00  0.95           N  
ATOM   1565  CZ  ARG A  96      13.912   3.604 -25.018  1.00  0.95           C  
ATOM   1566  NH1 ARG A  96      14.976   3.925 -25.732  1.00  0.95           N  
ATOM   1567  NH2 ARG A  96      13.851   2.468 -24.365  1.00  0.95           N  
ATOM   1568  H   ARG A  96      11.839   7.932 -21.207  1.00  0.95           H  
ATOM   1569  HA  ARG A  96      10.166   8.271 -23.442  1.00  0.95           H  
ATOM   1570 1HB  ARG A  96      12.593   7.765 -23.620  1.00  0.95           H  
ATOM   1571 2HB  ARG A  96      12.286   6.117 -23.079  1.00  0.95           H  
ATOM   1572 1HG  ARG A  96      10.712   5.911 -25.093  1.00  0.95           H  
ATOM   1573 2HG  ARG A  96      11.479   7.406 -25.686  1.00  0.95           H  
ATOM   1574 1HD  ARG A  96      12.579   5.547 -26.664  1.00  0.95           H  
ATOM   1575 2HD  ARG A  96      13.673   6.263 -25.459  1.00  0.95           H  
ATOM   1576  HE  ARG A  96      12.073   4.076 -24.353  1.00  0.95           H  
ATOM   1577 1HH1 ARG A  96      15.003   4.804 -26.228  1.00  0.95           H  
ATOM   1578 2HH1 ARG A  96      15.759   3.292 -25.780  1.00  0.95           H  
ATOM   1579 1HH2 ARG A  96      12.985   2.270 -23.822  1.00  0.95           H  
ATOM   1580 2HH2 ARG A  96      14.611   1.814 -24.389  1.00  0.95           H  
ATOM   1581  N   ASP A  97       9.884   5.242 -22.123  1.00  0.97           N  
ATOM   1582  CA  ASP A  97       9.042   4.059 -22.129  1.00  0.97           C  
ATOM   1583  C   ASP A  97       7.662   4.360 -21.573  1.00  0.97           C  
ATOM   1584  O   ASP A  97       6.659   3.836 -22.064  1.00  0.97           O  
ATOM   1585  CB  ASP A  97       9.691   2.944 -21.302  1.00  0.97           C  
ATOM   1586  CG  ASP A  97      10.957   2.359 -21.966  1.00  0.97           C  
ATOM   1587  OD1 ASP A  97      11.221   2.643 -23.131  1.00  0.97           O  
ATOM   1588  OD2 ASP A  97      11.652   1.630 -21.305  1.00  0.97           O  
ATOM   1589  H   ASP A  97      10.675   5.291 -21.499  1.00  0.97           H  
ATOM   1590  HA  ASP A  97       8.933   3.716 -23.156  1.00  0.97           H  
ATOM   1591 1HB  ASP A  97       9.959   3.347 -20.322  1.00  0.97           H  
ATOM   1592 2HB  ASP A  97       8.968   2.145 -21.141  1.00  0.97           H  
ATOM   1593  N   LEU A  98       7.605   5.210 -20.552  1.00  0.97           N  
ATOM   1594  CA  LEU A  98       6.343   5.559 -19.924  1.00  0.97           C  
ATOM   1595  C   LEU A  98       5.459   6.351 -20.888  1.00  0.97           C  
ATOM   1596  O   LEU A  98       4.247   6.117 -20.983  1.00  0.97           O  
ATOM   1597  CB  LEU A  98       6.646   6.370 -18.661  1.00  0.97           C  
ATOM   1598  CG  LEU A  98       7.354   5.562 -17.554  1.00  0.97           C  
ATOM   1599  CD1 LEU A  98       7.801   6.486 -16.455  1.00  0.97           C  
ATOM   1600  CD2 LEU A  98       6.434   4.530 -17.065  1.00  0.97           C  
ATOM   1601  H   LEU A  98       8.471   5.608 -20.182  1.00  0.97           H  
ATOM   1602  HA  LEU A  98       5.824   4.642 -19.646  1.00  0.97           H  
ATOM   1603 1HB  LEU A  98       7.284   7.206 -18.934  1.00  0.97           H  
ATOM   1604 2HB  LEU A  98       5.714   6.760 -18.259  1.00  0.97           H  
ATOM   1605  HG  LEU A  98       8.225   5.074 -17.956  1.00  0.97           H  
ATOM   1606 1HD1 LEU A  98       8.305   5.928 -15.678  1.00  0.97           H  
ATOM   1607 2HD1 LEU A  98       8.479   7.219 -16.866  1.00  0.97           H  
ATOM   1608 3HD1 LEU A  98       6.947   6.975 -16.043  1.00  0.97           H  
ATOM   1609 1HD2 LEU A  98       6.911   3.943 -16.296  1.00  0.97           H  
ATOM   1610 2HD2 LEU A  98       5.545   5.006 -16.667  1.00  0.97           H  
ATOM   1611 3HD2 LEU A  98       6.162   3.889 -17.895  1.00  0.97           H  
ATOM   1612  N   GLU A  99       6.080   7.248 -21.657  1.00  0.97           N  
ATOM   1613  CA  GLU A  99       5.347   8.056 -22.611  1.00  0.97           C  
ATOM   1614  C   GLU A  99       4.886   7.166 -23.748  1.00  0.97           C  
ATOM   1615  O   GLU A  99       3.729   7.238 -24.167  1.00  0.97           O  
ATOM   1616  CB  GLU A  99       6.232   9.187 -23.139  1.00  0.97           C  
ATOM   1617  CG  GLU A  99       5.562  10.178 -24.109  1.00  0.97           C  
ATOM   1618  CD  GLU A  99       4.450  11.009 -23.484  1.00  0.97           C  
ATOM   1619  OE1 GLU A  99       4.341  11.033 -22.279  1.00  0.97           O  
ATOM   1620  OE2 GLU A  99       3.734  11.647 -24.220  1.00  0.97           O  
ATOM   1621  H   GLU A  99       7.080   7.402 -21.541  1.00  0.97           H  
ATOM   1622  HA  GLU A  99       4.472   8.481 -22.121  1.00  0.97           H  
ATOM   1623 1HB  GLU A  99       6.618   9.758 -22.296  1.00  0.97           H  
ATOM   1624 2HB  GLU A  99       7.098   8.756 -23.648  1.00  0.97           H  
ATOM   1625 1HG  GLU A  99       6.320  10.846 -24.505  1.00  0.97           H  
ATOM   1626 2HG  GLU A  99       5.152   9.610 -24.943  1.00  0.97           H  
ATOM   1627  N   GLN A 100       5.755   6.274 -24.227  1.00  0.97           N  
ATOM   1628  CA  GLN A 100       5.331   5.413 -25.314  1.00  0.97           C  
ATOM   1629  C   GLN A 100       4.233   4.483 -24.853  1.00  0.97           C  
ATOM   1630  O   GLN A 100       3.286   4.242 -25.595  1.00  0.97           O  
ATOM   1631  CB  GLN A 100       6.498   4.630 -25.902  1.00  0.97           C  
ATOM   1632  CG  GLN A 100       7.471   5.498 -26.688  1.00  0.97           C  
ATOM   1633  CD  GLN A 100       6.804   6.152 -27.900  1.00  0.97           C  
ATOM   1634  OE1 GLN A 100       6.126   5.487 -28.687  1.00  0.97           O  
ATOM   1635  NE2 GLN A 100       7.000   7.459 -28.056  1.00  0.97           N  
ATOM   1636  H   GLN A 100       6.711   6.221 -23.872  1.00  0.97           H  
ATOM   1637  HA  GLN A 100       4.930   6.040 -26.104  1.00  0.97           H  
ATOM   1638 1HB  GLN A 100       7.054   4.152 -25.090  1.00  0.97           H  
ATOM   1639 2HB  GLN A 100       6.124   3.848 -26.553  1.00  0.97           H  
ATOM   1640 1HG  GLN A 100       7.837   6.290 -26.038  1.00  0.97           H  
ATOM   1641 2HG  GLN A 100       8.302   4.883 -27.032  1.00  0.97           H  
ATOM   1642 1HE2 GLN A 100       6.589   7.939 -28.834  1.00  0.97           H  
ATOM   1643 2HE2 GLN A 100       7.557   7.963 -27.395  1.00  0.97           H  
ATOM   1644  N   ALA A 101       4.284   4.036 -23.596  1.00  0.97           N  
ATOM   1645  CA  ALA A 101       3.237   3.176 -23.068  1.00  0.97           C  
ATOM   1646  C   ALA A 101       1.884   3.877 -23.158  1.00  0.97           C  
ATOM   1647  O   ALA A 101       0.885   3.275 -23.573  1.00  0.97           O  
ATOM   1648  CB  ALA A 101       3.544   2.827 -21.614  1.00  0.97           C  
ATOM   1649  H   ALA A 101       5.088   4.244 -23.007  1.00  0.97           H  
ATOM   1650  HA  ALA A 101       3.197   2.266 -23.664  1.00  0.97           H  
ATOM   1651 1HB  ALA A 101       2.776   2.190 -21.210  1.00  0.97           H  
ATOM   1652 2HB  ALA A 101       4.503   2.317 -21.558  1.00  0.97           H  
ATOM   1653 3HB  ALA A 101       3.587   3.732 -21.026  1.00  0.97           H  
ATOM   1654  N   LYS A 102       1.856   5.183 -22.853  1.00  0.98           N  
ATOM   1655  CA  LYS A 102       0.608   5.932 -22.936  1.00  0.98           C  
ATOM   1656  C   LYS A 102       0.155   6.162 -24.377  1.00  0.98           C  
ATOM   1657  O   LYS A 102      -1.027   6.023 -24.698  1.00  0.98           O  
ATOM   1658  CB  LYS A 102       0.754   7.284 -22.249  1.00  0.98           C  
ATOM   1659  CG  LYS A 102       0.881   7.228 -20.743  1.00  0.98           C  
ATOM   1660  CD  LYS A 102       1.012   8.625 -20.187  1.00  0.98           C  
ATOM   1661  CE  LYS A 102       1.192   8.623 -18.699  1.00  0.98           C  
ATOM   1662  NZ  LYS A 102       1.313  10.003 -18.181  1.00  0.98           N  
ATOM   1663  H   LYS A 102       2.705   5.640 -22.508  1.00  0.98           H  
ATOM   1664  HA  LYS A 102      -0.167   5.360 -22.426  1.00  0.98           H  
ATOM   1665 1HB  LYS A 102       1.649   7.785 -22.633  1.00  0.98           H  
ATOM   1666 2HB  LYS A 102      -0.099   7.909 -22.496  1.00  0.98           H  
ATOM   1667 1HG  LYS A 102       0.005   6.744 -20.313  1.00  0.98           H  
ATOM   1668 2HG  LYS A 102       1.765   6.649 -20.476  1.00  0.98           H  
ATOM   1669 1HD  LYS A 102       1.882   9.110 -20.644  1.00  0.98           H  
ATOM   1670 2HD  LYS A 102       0.125   9.204 -20.435  1.00  0.98           H  
ATOM   1671 1HE  LYS A 102       0.345   8.135 -18.220  1.00  0.98           H  
ATOM   1672 2HE  LYS A 102       2.104   8.075 -18.450  1.00  0.98           H  
ATOM   1673 1HZ  LYS A 102       1.454   9.949 -17.169  1.00  0.98           H  
ATOM   1674 2HZ  LYS A 102       2.105  10.455 -18.607  1.00  0.98           H  
ATOM   1675 3HZ  LYS A 102       0.477  10.523 -18.382  1.00  0.98           H  
ATOM   1676  N   VAL A 103       1.104   6.482 -25.253  1.00  0.99           N  
ATOM   1677  CA  VAL A 103       0.820   6.768 -26.658  1.00  0.99           C  
ATOM   1678  C   VAL A 103       0.340   5.554 -27.444  1.00  0.99           C  
ATOM   1679  O   VAL A 103      -0.590   5.644 -28.248  1.00  0.99           O  
ATOM   1680  CB  VAL A 103       2.077   7.338 -27.345  1.00  0.99           C  
ATOM   1681  CG1 VAL A 103       1.859   7.447 -28.842  1.00  0.99           C  
ATOM   1682  CG2 VAL A 103       2.395   8.723 -26.765  1.00  0.99           C  
ATOM   1683  H   VAL A 103       2.065   6.568 -24.919  1.00  0.99           H  
ATOM   1684  HA  VAL A 103       0.040   7.527 -26.691  1.00  0.99           H  
ATOM   1685  HB  VAL A 103       2.913   6.661 -27.173  1.00  0.99           H  
ATOM   1686 1HG1 VAL A 103       2.760   7.840 -29.310  1.00  0.99           H  
ATOM   1687 2HG1 VAL A 103       1.642   6.462 -29.248  1.00  0.99           H  
ATOM   1688 3HG1 VAL A 103       1.023   8.116 -29.041  1.00  0.99           H  
ATOM   1689 1HG2 VAL A 103       3.291   9.119 -27.238  1.00  0.99           H  
ATOM   1690 2HG2 VAL A 103       1.559   9.395 -26.950  1.00  0.99           H  
ATOM   1691 3HG2 VAL A 103       2.559   8.652 -25.697  1.00  0.99           H  
ATOM   1692  N   LEU A 104       0.997   4.426 -27.227  1.00  1.00           N  
ATOM   1693  CA  LEU A 104       0.724   3.196 -27.949  1.00  1.00           C  
ATOM   1694  C   LEU A 104      -0.264   2.246 -27.264  1.00  1.00           C  
ATOM   1695  O   LEU A 104      -0.579   1.192 -27.816  1.00  1.00           O  
ATOM   1696  CB  LEU A 104       2.050   2.478 -28.137  1.00  1.00           C  
ATOM   1697  CG  LEU A 104       3.096   3.273 -28.912  1.00  1.00           C  
ATOM   1698  CD1 LEU A 104       4.394   2.500 -28.943  1.00  1.00           C  
ATOM   1699  CD2 LEU A 104       2.577   3.551 -30.304  1.00  1.00           C  
ATOM   1700  H   LEU A 104       1.755   4.427 -26.550  1.00  1.00           H  
ATOM   1701  HA  LEU A 104       0.320   3.464 -28.923  1.00  1.00           H  
ATOM   1702 1HB  LEU A 104       2.460   2.257 -27.152  1.00  1.00           H  
ATOM   1703 2HB  LEU A 104       1.871   1.548 -28.666  1.00  1.00           H  
ATOM   1704  HG  LEU A 104       3.289   4.222 -28.397  1.00  1.00           H  
ATOM   1705 1HD1 LEU A 104       5.146   3.077 -29.482  1.00  1.00           H  
ATOM   1706 2HD1 LEU A 104       4.732   2.331 -27.922  1.00  1.00           H  
ATOM   1707 3HD1 LEU A 104       4.241   1.547 -29.439  1.00  1.00           H  
ATOM   1708 1HD2 LEU A 104       3.318   4.128 -30.857  1.00  1.00           H  
ATOM   1709 2HD2 LEU A 104       2.390   2.608 -30.817  1.00  1.00           H  
ATOM   1710 3HD2 LEU A 104       1.649   4.119 -30.236  1.00  1.00           H  
ATOM   1711  N   ASP A 105      -0.757   2.611 -26.077  1.00  0.99           N  
ATOM   1712  CA  ASP A 105      -1.664   1.767 -25.281  1.00  0.99           C  
ATOM   1713  C   ASP A 105      -1.027   0.400 -24.972  1.00  0.99           C  
ATOM   1714  O   ASP A 105      -1.633  -0.655 -25.174  1.00  0.99           O  
ATOM   1715  CB  ASP A 105      -3.010   1.579 -26.004  1.00  0.99           C  
ATOM   1716  CG  ASP A 105      -4.167   1.098 -25.082  1.00  0.99           C  
ATOM   1717  OD1 ASP A 105      -4.126   1.383 -23.906  1.00  0.99           O  
ATOM   1718  OD2 ASP A 105      -5.080   0.472 -25.577  1.00  0.99           O  
ATOM   1719  H   ASP A 105      -0.470   3.503 -25.689  1.00  0.99           H  
ATOM   1720  HA  ASP A 105      -1.850   2.274 -24.332  1.00  0.99           H  
ATOM   1721 1HB  ASP A 105      -3.300   2.523 -26.466  1.00  0.99           H  
ATOM   1722 2HB  ASP A 105      -2.891   0.849 -26.804  1.00  0.99           H  
ATOM   1723  N   ILE A 106       0.215   0.445 -24.497  1.00  0.97           N  
ATOM   1724  CA  ILE A 106       0.997  -0.742 -24.152  1.00  0.97           C  
ATOM   1725  C   ILE A 106       1.345  -0.735 -22.660  1.00  0.97           C  
ATOM   1726  O   ILE A 106       1.814   0.278 -22.168  1.00  0.97           O  
ATOM   1727  CB  ILE A 106       2.296  -0.817 -24.984  1.00  0.97           C  
ATOM   1728  CG1 ILE A 106       1.964  -0.927 -26.462  1.00  0.97           C  
ATOM   1729  CG2 ILE A 106       3.164  -1.971 -24.539  1.00  0.97           C  
ATOM   1730  CD1 ILE A 106       3.167  -0.808 -27.355  1.00  0.97           C  
ATOM   1731  H   ILE A 106       0.610   1.373 -24.333  1.00  0.97           H  
ATOM   1732  HA  ILE A 106       0.409  -1.610 -24.417  1.00  0.97           H  
ATOM   1733  HB  ILE A 106       2.851   0.111 -24.850  1.00  0.97           H  
ATOM   1734 1HG1 ILE A 106       1.476  -1.883 -26.649  1.00  0.97           H  
ATOM   1735 2HG1 ILE A 106       1.278  -0.141 -26.720  1.00  0.97           H  
ATOM   1736 1HG2 ILE A 106       4.077  -1.983 -25.130  1.00  0.97           H  
ATOM   1737 2HG2 ILE A 106       3.419  -1.854 -23.490  1.00  0.97           H  
ATOM   1738 3HG2 ILE A 106       2.631  -2.905 -24.680  1.00  0.97           H  
ATOM   1739 1HD1 ILE A 106       2.858  -0.883 -28.398  1.00  0.97           H  
ATOM   1740 2HD1 ILE A 106       3.651   0.147 -27.188  1.00  0.97           H  
ATOM   1741 3HD1 ILE A 106       3.865  -1.608 -27.128  1.00  0.97           H  
ATOM   1742  N   PRO A 107       1.106  -1.804 -21.891  1.00  0.93           N  
ATOM   1743  CA  PRO A 107       1.443  -1.881 -20.478  1.00  0.93           C  
ATOM   1744  C   PRO A 107       2.914  -1.564 -20.220  1.00  0.93           C  
ATOM   1745  O   PRO A 107       3.792  -1.954 -20.989  1.00  0.93           O  
ATOM   1746  CB  PRO A 107       1.129  -3.343 -20.153  1.00  0.93           C  
ATOM   1747  CG  PRO A 107       0.041  -3.726 -21.133  1.00  0.93           C  
ATOM   1748  CD  PRO A 107       0.385  -2.991 -22.410  1.00  0.93           C  
ATOM   1749  HA  PRO A 107       0.793  -1.198 -19.910  1.00  0.93           H  
ATOM   1750 1HB  PRO A 107       2.041  -3.950 -20.265  1.00  0.93           H  
ATOM   1751 2HB  PRO A 107       0.815  -3.430 -19.103  1.00  0.93           H  
ATOM   1752 1HG  PRO A 107       0.017  -4.820 -21.267  1.00  0.93           H  
ATOM   1753 2HG  PRO A 107      -0.942  -3.436 -20.734  1.00  0.93           H  
ATOM   1754 1HD  PRO A 107       1.023  -3.601 -23.057  1.00  0.93           H  
ATOM   1755 2HD  PRO A 107      -0.569  -2.708 -22.888  1.00  0.93           H  
ATOM   1756  N   ILE A 108       3.172  -0.872 -19.116  1.00  0.88           N  
ATOM   1757  CA  ILE A 108       4.523  -0.485 -18.717  1.00  0.88           C  
ATOM   1758  C   ILE A 108       5.336  -1.698 -18.294  1.00  0.88           C  
ATOM   1759  O   ILE A 108       4.865  -2.554 -17.536  1.00  0.88           O  
ATOM   1760  CB  ILE A 108       4.485   0.513 -17.551  1.00  0.88           C  
ATOM   1761  CG1 ILE A 108       3.827   1.802 -17.968  1.00  0.88           C  
ATOM   1762  CG2 ILE A 108       5.907   0.801 -17.026  1.00  0.88           C  
ATOM   1763  CD1 ILE A 108       3.506   2.683 -16.786  1.00  0.88           C  
ATOM   1764  H   ILE A 108       2.399  -0.586 -18.529  1.00  0.88           H  
ATOM   1765  HA  ILE A 108       5.016  -0.014 -19.570  1.00  0.88           H  
ATOM   1766  HB  ILE A 108       3.888   0.096 -16.772  1.00  0.88           H  
ATOM   1767 1HG1 ILE A 108       4.497   2.336 -18.635  1.00  0.88           H  
ATOM   1768 2HG1 ILE A 108       2.901   1.591 -18.506  1.00  0.88           H  
ATOM   1769 1HG2 ILE A 108       5.850   1.501 -16.200  1.00  0.88           H  
ATOM   1770 2HG2 ILE A 108       6.371  -0.117 -16.680  1.00  0.88           H  
ATOM   1771 3HG2 ILE A 108       6.511   1.234 -17.821  1.00  0.88           H  
ATOM   1772 1HD1 ILE A 108       3.038   3.608 -17.128  1.00  0.88           H  
ATOM   1773 2HD1 ILE A 108       2.819   2.151 -16.144  1.00  0.88           H  
ATOM   1774 3HD1 ILE A 108       4.399   2.911 -16.231  1.00  0.88           H  
ATOM   1775  N   ASP A 109       6.564  -1.796 -18.780  1.00  0.83           N  
ATOM   1776  CA  ASP A 109       7.351  -2.947 -18.398  1.00  0.83           C  
ATOM   1777  C   ASP A 109       7.893  -2.746 -16.999  1.00  0.83           C  
ATOM   1778  O   ASP A 109       8.939  -2.137 -16.781  1.00  0.83           O  
ATOM   1779  CB  ASP A 109       8.498  -3.199 -19.378  1.00  0.83           C  
ATOM   1780  CG  ASP A 109       9.306  -4.478 -19.060  1.00  0.83           C  
ATOM   1781  OD1 ASP A 109       9.194  -5.006 -17.953  1.00  0.83           O  
ATOM   1782  OD2 ASP A 109      10.024  -4.920 -19.926  1.00  0.83           O  
ATOM   1783  H   ASP A 109       6.932  -1.094 -19.405  1.00  0.83           H  
ATOM   1784  HA  ASP A 109       6.705  -3.825 -18.394  1.00  0.83           H  
ATOM   1785 1HB  ASP A 109       8.097  -3.284 -20.390  1.00  0.83           H  
ATOM   1786 2HB  ASP A 109       9.182  -2.344 -19.370  1.00  0.83           H  
ATOM   1787  N   PHE A 110       7.185  -3.331 -16.052  1.00  0.78           N  
ATOM   1788  CA  PHE A 110       7.502  -3.194 -14.644  1.00  0.78           C  
ATOM   1789  C   PHE A 110       8.441  -4.298 -14.147  1.00  0.78           C  
ATOM   1790  O   PHE A 110       8.595  -4.474 -12.933  1.00  0.78           O  
ATOM   1791  CB  PHE A 110       6.238  -3.248 -13.780  1.00  0.78           C  
ATOM   1792  CG  PHE A 110       5.270  -2.103 -13.915  1.00  0.78           C  
ATOM   1793  CD1 PHE A 110       3.944  -2.325 -14.236  1.00  0.78           C  
ATOM   1794  CD2 PHE A 110       5.677  -0.815 -13.728  1.00  0.78           C  
ATOM   1795  CE1 PHE A 110       3.053  -1.271 -14.326  1.00  0.78           C  
ATOM   1796  CE2 PHE A 110       4.789   0.238 -13.818  1.00  0.78           C  
ATOM   1797  CZ  PHE A 110       3.479   0.005 -14.103  1.00  0.78           C  
ATOM   1798  H   PHE A 110       6.327  -3.785 -16.353  1.00  0.78           H  
ATOM   1799  HA  PHE A 110       7.991  -2.229 -14.495  1.00  0.78           H  
ATOM   1800 1HB  PHE A 110       5.695  -4.166 -14.007  1.00  0.78           H  
ATOM   1801 2HB  PHE A 110       6.527  -3.308 -12.731  1.00  0.78           H  
ATOM   1802  HD1 PHE A 110       3.596  -3.347 -14.404  1.00  0.78           H  
ATOM   1803  HD2 PHE A 110       6.725  -0.628 -13.496  1.00  0.78           H  
ATOM   1804  HE1 PHE A 110       2.010  -1.459 -14.572  1.00  0.78           H  
ATOM   1805  HE2 PHE A 110       5.128   1.248 -13.655  1.00  0.78           H  
ATOM   1806  HZ  PHE A 110       2.777   0.830 -14.168  1.00  0.78           H  
ATOM   1807  N   SER A 111       9.126  -5.001 -15.064  1.00  0.74           N  
ATOM   1808  CA  SER A 111      10.048  -6.064 -14.658  1.00  0.74           C  
ATOM   1809  C   SER A 111      11.102  -5.540 -13.695  1.00  0.74           C  
ATOM   1810  O   SER A 111      11.503  -6.239 -12.768  1.00  0.74           O  
ATOM   1811  CB  SER A 111      10.763  -6.662 -15.859  1.00  0.74           C  
ATOM   1812  OG  SER A 111       9.876  -7.308 -16.715  1.00  0.74           O  
ATOM   1813  H   SER A 111       9.001  -4.822 -16.073  1.00  0.74           H  
ATOM   1814  HA  SER A 111       9.477  -6.848 -14.160  1.00  0.74           H  
ATOM   1815 1HB  SER A 111      11.285  -5.874 -16.404  1.00  0.74           H  
ATOM   1816 2HB  SER A 111      11.510  -7.369 -15.506  1.00  0.74           H  
ATOM   1817  HG  SER A 111       9.537  -6.589 -17.298  1.00  0.74           H  
ATOM   1818  N   ALA A 112      11.563  -4.309 -13.902  1.00  0.71           N  
ATOM   1819  CA  ALA A 112      12.576  -3.728 -13.033  1.00  0.71           C  
ATOM   1820  C   ALA A 112      12.098  -3.672 -11.581  1.00  0.71           C  
ATOM   1821  O   ALA A 112      12.893  -3.805 -10.646  1.00  0.71           O  
ATOM   1822  CB  ALA A 112      12.929  -2.335 -13.514  1.00  0.71           C  
ATOM   1823  H   ALA A 112      11.194  -3.776 -14.679  1.00  0.71           H  
ATOM   1824  HA  ALA A 112      13.463  -4.362 -13.075  1.00  0.71           H  
ATOM   1825 1HB  ALA A 112      13.705  -1.919 -12.885  1.00  0.71           H  
ATOM   1826 2HB  ALA A 112      13.287  -2.383 -14.542  1.00  0.71           H  
ATOM   1827 3HB  ALA A 112      12.044  -1.698 -13.471  1.00  0.71           H  
ATOM   1828  N   ALA A 113      10.798  -3.417 -11.395  1.00  0.68           N  
ATOM   1829  CA  ALA A 113      10.241  -3.307 -10.064  1.00  0.68           C  
ATOM   1830  C   ALA A 113      10.180  -4.672  -9.436  1.00  0.68           C  
ATOM   1831  O   ALA A 113      10.493  -4.856  -8.255  1.00  0.68           O  
ATOM   1832  CB  ALA A 113       8.871  -2.704 -10.133  1.00  0.68           C  
ATOM   1833  H   ALA A 113      10.166  -3.372 -12.186  1.00  0.68           H  
ATOM   1834  HA  ALA A 113      10.894  -2.677  -9.470  1.00  0.68           H  
ATOM   1835 1HB  ALA A 113       8.472  -2.597  -9.146  1.00  0.68           H  
ATOM   1836 2HB  ALA A 113       8.936  -1.752 -10.601  1.00  0.68           H  
ATOM   1837 3HB  ALA A 113       8.220  -3.343 -10.720  1.00  0.68           H  
ATOM   1838  N   ALA A 114       9.792  -5.649 -10.259  1.00  0.66           N  
ATOM   1839  CA  ALA A 114       9.697  -7.025  -9.809  1.00  0.66           C  
ATOM   1840  C   ALA A 114      11.061  -7.522  -9.371  1.00  0.66           C  
ATOM   1841  O   ALA A 114      11.199  -8.177  -8.339  1.00  0.66           O  
ATOM   1842  CB  ALA A 114       9.176  -7.910 -10.924  1.00  0.66           C  
ATOM   1843  H   ALA A 114       9.546  -5.409 -11.222  1.00  0.66           H  
ATOM   1844  HA  ALA A 114       9.015  -7.064  -8.960  1.00  0.66           H  
ATOM   1845 1HB  ALA A 114       9.098  -8.935 -10.563  1.00  0.66           H  
ATOM   1846 2HB  ALA A 114       8.208  -7.570 -11.245  1.00  0.66           H  
ATOM   1847 3HB  ALA A 114       9.862  -7.875 -11.764  1.00  0.66           H  
ATOM   1848  N   ASN A 115      12.091  -7.157 -10.127  1.00  0.64           N  
ATOM   1849  CA  ASN A 115      13.428  -7.591  -9.793  1.00  0.64           C  
ATOM   1850  C   ASN A 115      13.850  -6.966  -8.472  1.00  0.64           C  
ATOM   1851  O   ASN A 115      14.405  -7.642  -7.605  1.00  0.64           O  
ATOM   1852  CB  ASN A 115      14.377  -7.224 -10.908  1.00  0.64           C  
ATOM   1853  CG  ASN A 115      14.172  -8.069 -12.140  1.00  0.64           C  
ATOM   1854  OD1 ASN A 115      13.616  -9.176 -12.089  1.00  0.64           O  
ATOM   1855  ND2 ASN A 115      14.610  -7.558 -13.262  1.00  0.64           N  
ATOM   1856  H   ASN A 115      11.929  -6.615 -10.975  1.00  0.64           H  
ATOM   1857  HA  ASN A 115      13.428  -8.673  -9.666  1.00  0.64           H  
ATOM   1858 1HB  ASN A 115      14.222  -6.176 -11.175  1.00  0.64           H  
ATOM   1859 2HB  ASN A 115      15.403  -7.330 -10.566  1.00  0.64           H  
ATOM   1860 1HD2 ASN A 115      14.503  -8.063 -14.118  1.00  0.64           H  
ATOM   1861 2HD2 ASN A 115      15.050  -6.662 -13.261  1.00  0.64           H  
ATOM   1862  N   ALA A 116      13.525  -5.680  -8.275  1.00  0.63           N  
ATOM   1863  CA  ALA A 116      13.867  -5.046  -7.014  1.00  0.63           C  
ATOM   1864  C   ALA A 116      13.163  -5.762  -5.867  1.00  0.63           C  
ATOM   1865  O   ALA A 116      13.773  -6.075  -4.840  1.00  0.63           O  
ATOM   1866  CB  ALA A 116      13.477  -3.580  -7.050  1.00  0.63           C  
ATOM   1867  H   ALA A 116      13.074  -5.136  -9.015  1.00  0.63           H  
ATOM   1868  HA  ALA A 116      14.936  -5.131  -6.867  1.00  0.63           H  
ATOM   1869 1HB  ALA A 116      13.746  -3.099  -6.110  1.00  0.63           H  
ATOM   1870 2HB  ALA A 116      14.001  -3.098  -7.865  1.00  0.63           H  
ATOM   1871 3HB  ALA A 116      12.407  -3.490  -7.206  1.00  0.63           H  
ATOM   1872  N   ALA A 117      11.895  -6.106  -6.070  1.00  0.63           N  
ATOM   1873  CA  ALA A 117      11.127  -6.785  -5.041  1.00  0.63           C  
ATOM   1874  C   ALA A 117      11.714  -8.128  -4.685  1.00  0.63           C  
ATOM   1875  O   ALA A 117      11.804  -8.482  -3.504  1.00  0.63           O  
ATOM   1876  CB  ALA A 117       9.728  -6.966  -5.521  1.00  0.63           C  
ATOM   1877  H   ALA A 117      11.437  -5.841  -6.943  1.00  0.63           H  
ATOM   1878  HA  ALA A 117      11.144  -6.174  -4.154  1.00  0.63           H  
ATOM   1879 1HB  ALA A 117       9.126  -7.437  -4.757  1.00  0.63           H  
ATOM   1880 2HB  ALA A 117       9.336  -6.008  -5.765  1.00  0.63           H  
ATOM   1881 3HB  ALA A 117       9.726  -7.581  -6.409  1.00  0.63           H  
ATOM   1882  N   ARG A 118      12.141  -8.868  -5.704  1.00  0.63           N  
ATOM   1883  CA  ARG A 118      12.762 -10.160  -5.507  1.00  0.63           C  
ATOM   1884  C   ARG A 118      13.998 -10.025  -4.646  1.00  0.63           C  
ATOM   1885  O   ARG A 118      14.154 -10.742  -3.658  1.00  0.63           O  
ATOM   1886  CB  ARG A 118      13.177 -10.773  -6.827  1.00  0.63           C  
ATOM   1887  CG  ARG A 118      13.881 -12.116  -6.716  1.00  0.63           C  
ATOM   1888  CD  ARG A 118      14.612 -12.449  -7.949  1.00  0.63           C  
ATOM   1889  NE  ARG A 118      15.730 -11.535  -8.187  1.00  0.63           N  
ATOM   1890  CZ  ARG A 118      16.320 -11.328  -9.369  1.00  0.63           C  
ATOM   1891  NH1 ARG A 118      15.911 -11.954 -10.455  1.00  0.63           N  
ATOM   1892  NH2 ARG A 118      17.321 -10.482  -9.413  1.00  0.63           N  
ATOM   1893  H   ARG A 118      12.018  -8.518  -6.655  1.00  0.63           H  
ATOM   1894  HA  ARG A 118      12.053 -10.815  -5.008  1.00  0.63           H  
ATOM   1895 1HB  ARG A 118      12.299 -10.900  -7.461  1.00  0.63           H  
ATOM   1896 2HB  ARG A 118      13.852 -10.098  -7.346  1.00  0.63           H  
ATOM   1897 1HG  ARG A 118      14.590 -12.083  -5.889  1.00  0.63           H  
ATOM   1898 2HG  ARG A 118      13.166 -12.900  -6.546  1.00  0.63           H  
ATOM   1899 1HD  ARG A 118      15.007 -13.460  -7.873  1.00  0.63           H  
ATOM   1900 2HD  ARG A 118      13.933 -12.384  -8.800  1.00  0.63           H  
ATOM   1901  HE  ARG A 118      16.124 -10.992  -7.391  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 118      15.138 -12.603 -10.404  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 118      16.367 -11.780 -11.338  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 118      17.603 -10.019  -8.525  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 118      17.794 -10.288 -10.276  1.00  0.63           H  
ATOM   1906  N   ASP A 119      14.876  -9.094  -5.018  1.00  0.64           N  
ATOM   1907  CA  ASP A 119      16.120  -8.930  -4.290  1.00  0.64           C  
ATOM   1908  C   ASP A 119      15.881  -8.532  -2.842  1.00  0.64           C  
ATOM   1909  O   ASP A 119      16.569  -9.012  -1.940  1.00  0.64           O  
ATOM   1910  CB  ASP A 119      17.001  -7.905  -4.973  1.00  0.64           C  
ATOM   1911  CG  ASP A 119      17.588  -8.393  -6.332  1.00  0.64           C  
ATOM   1912  OD1 ASP A 119      17.492  -9.573  -6.651  1.00  0.64           O  
ATOM   1913  OD2 ASP A 119      18.170  -7.564  -7.033  1.00  0.64           O  
ATOM   1914  H   ASP A 119      14.677  -8.508  -5.833  1.00  0.64           H  
ATOM   1915  HA  ASP A 119      16.649  -9.878  -4.293  1.00  0.64           H  
ATOM   1916 1HB  ASP A 119      16.395  -7.017  -5.160  1.00  0.64           H  
ATOM   1917 2HB  ASP A 119      17.812  -7.612  -4.308  1.00  0.64           H  
ATOM   1918  N   VAL A 120      14.884  -7.685  -2.602  1.00  0.65           N  
ATOM   1919  CA  VAL A 120      14.605  -7.285  -1.235  1.00  0.65           C  
ATOM   1920  C   VAL A 120      14.094  -8.511  -0.476  1.00  0.65           C  
ATOM   1921  O   VAL A 120      14.520  -8.771   0.650  1.00  0.65           O  
ATOM   1922  CB  VAL A 120      13.620  -6.110  -1.169  1.00  0.65           C  
ATOM   1923  CG1 VAL A 120      13.239  -5.808   0.269  1.00  0.65           C  
ATOM   1924  CG2 VAL A 120      14.253  -4.877  -1.777  1.00  0.65           C  
ATOM   1925  H   VAL A 120      14.338  -7.293  -3.375  1.00  0.65           H  
ATOM   1926  HA  VAL A 120      15.536  -6.959  -0.779  1.00  0.65           H  
ATOM   1927  HB  VAL A 120      12.731  -6.376  -1.721  1.00  0.65           H  
ATOM   1928 1HG1 VAL A 120      12.528  -4.980   0.301  1.00  0.65           H  
ATOM   1929 2HG1 VAL A 120      12.791  -6.683   0.712  1.00  0.65           H  
ATOM   1930 3HG1 VAL A 120      14.127  -5.538   0.833  1.00  0.65           H  
ATOM   1931 1HG2 VAL A 120      13.551  -4.043  -1.741  1.00  0.65           H  
ATOM   1932 2HG2 VAL A 120      15.144  -4.632  -1.208  1.00  0.65           H  
ATOM   1933 3HG2 VAL A 120      14.527  -5.069  -2.798  1.00  0.65           H  
ATOM   1934  N   ALA A 121      13.212  -9.297  -1.100  1.00  0.66           N  
ATOM   1935  CA  ALA A 121      12.710 -10.502  -0.450  1.00  0.66           C  
ATOM   1936  C   ALA A 121      13.861 -11.444  -0.102  1.00  0.66           C  
ATOM   1937  O   ALA A 121      13.873 -12.052   0.972  1.00  0.66           O  
ATOM   1938  CB  ALA A 121      11.720 -11.201  -1.342  1.00  0.66           C  
ATOM   1939  H   ALA A 121      12.873  -9.054  -2.032  1.00  0.66           H  
ATOM   1940  HA  ALA A 121      12.232 -10.200   0.477  1.00  0.66           H  
ATOM   1941 1HB  ALA A 121      11.340 -12.089  -0.852  1.00  0.66           H  
ATOM   1942 2HB  ALA A 121      10.897 -10.529  -1.567  1.00  0.66           H  
ATOM   1943 3HB  ALA A 121      12.208 -11.489  -2.264  1.00  0.66           H  
ATOM   1944  N   ILE A 122      14.860 -11.518  -0.984  1.00  0.67           N  
ATOM   1945  CA  ILE A 122      16.030 -12.338  -0.717  1.00  0.67           C  
ATOM   1946  C   ILE A 122      16.749 -11.810   0.517  1.00  0.67           C  
ATOM   1947  O   ILE A 122      17.146 -12.602   1.373  1.00  0.67           O  
ATOM   1948  CB  ILE A 122      16.986 -12.396  -1.924  1.00  0.67           C  
ATOM   1949  CG1 ILE A 122      16.334 -13.204  -3.069  1.00  0.67           C  
ATOM   1950  CG2 ILE A 122      18.315 -12.985  -1.487  1.00  0.67           C  
ATOM   1951  CD1 ILE A 122      17.051 -13.078  -4.406  1.00  0.67           C  
ATOM   1952  H   ILE A 122      14.783 -11.020  -1.865  1.00  0.67           H  
ATOM   1953  HA  ILE A 122      15.701 -13.353  -0.513  1.00  0.67           H  
ATOM   1954  HB  ILE A 122      17.152 -11.396  -2.295  1.00  0.67           H  
ATOM   1955 1HG1 ILE A 122      16.316 -14.253  -2.788  1.00  0.67           H  
ATOM   1956 2HG1 ILE A 122      15.310 -12.866  -3.199  1.00  0.67           H  
ATOM   1957 1HG2 ILE A 122      18.999 -13.012  -2.332  1.00  0.67           H  
ATOM   1958 2HG2 ILE A 122      18.735 -12.365  -0.699  1.00  0.67           H  
ATOM   1959 3HG2 ILE A 122      18.160 -13.991  -1.116  1.00  0.67           H  
ATOM   1960 1HD1 ILE A 122      16.531 -13.677  -5.153  1.00  0.67           H  
ATOM   1961 2HD1 ILE A 122      17.062 -12.042  -4.726  1.00  0.67           H  
ATOM   1962 3HD1 ILE A 122      18.073 -13.433  -4.306  1.00  0.67           H  
ATOM   1963  N   LEU A 123      16.865 -10.480   0.644  1.00  0.68           N  
ATOM   1964  CA  LEU A 123      17.548  -9.919   1.812  1.00  0.68           C  
ATOM   1965  C   LEU A 123      16.800 -10.322   3.084  1.00  0.68           C  
ATOM   1966  O   LEU A 123      17.442 -10.641   4.097  1.00  0.68           O  
ATOM   1967  CB  LEU A 123      17.535  -8.381   1.784  1.00  0.68           C  
ATOM   1968  CG  LEU A 123      18.346  -7.656   0.736  1.00  0.68           C  
ATOM   1969  CD1 LEU A 123      18.018  -6.132   0.832  1.00  0.68           C  
ATOM   1970  CD2 LEU A 123      19.810  -7.928   0.959  1.00  0.68           C  
ATOM   1971  H   LEU A 123      16.533  -9.871  -0.103  1.00  0.68           H  
ATOM   1972  HA  LEU A 123      18.562 -10.285   1.846  1.00  0.68           H  
ATOM   1973 1HB  LEU A 123      16.522  -8.033   1.703  1.00  0.68           H  
ATOM   1974 2HB  LEU A 123      17.913  -8.049   2.746  1.00  0.68           H  
ATOM   1975  HG  LEU A 123      18.061  -8.006  -0.253  1.00  0.68           H  
ATOM   1976 1HD1 LEU A 123      18.583  -5.591   0.071  1.00  0.68           H  
ATOM   1977 2HD1 LEU A 123      16.959  -5.969   0.671  1.00  0.68           H  
ATOM   1978 3HD1 LEU A 123      18.291  -5.765   1.815  1.00  0.68           H  
ATOM   1979 1HD2 LEU A 123      20.396  -7.405   0.203  1.00  0.68           H  
ATOM   1980 2HD2 LEU A 123      20.103  -7.579   1.949  1.00  0.68           H  
ATOM   1981 3HD2 LEU A 123      19.991  -8.998   0.881  1.00  0.68           H  
ATOM   1982  N   GLU A 124      15.457 -10.353   3.057  1.00  0.69           N  
ATOM   1983  CA  GLU A 124      14.741 -10.784   4.258  1.00  0.69           C  
ATOM   1984  C   GLU A 124      15.138 -12.197   4.616  1.00  0.69           C  
ATOM   1985  O   GLU A 124      15.458 -12.496   5.761  1.00  0.69           O  
ATOM   1986  CB  GLU A 124      13.223 -10.784   4.130  1.00  0.69           C  
ATOM   1987  CG  GLU A 124      12.582 -11.240   5.483  1.00  0.69           C  
ATOM   1988  CD  GLU A 124      11.114 -11.557   5.460  1.00  0.69           C  
ATOM   1989  OE1 GLU A 124      10.757 -12.573   4.921  1.00  0.69           O  
ATOM   1990  OE2 GLU A 124      10.348 -10.813   5.995  1.00  0.69           O  
ATOM   1991  H   GLU A 124      14.962 -10.059   2.202  1.00  0.69           H  
ATOM   1992  HA  GLU A 124      15.021 -10.130   5.084  1.00  0.69           H  
ATOM   1993 1HB  GLU A 124      12.867  -9.790   3.886  1.00  0.69           H  
ATOM   1994 2HB  GLU A 124      12.908 -11.461   3.339  1.00  0.69           H  
ATOM   1995 1HG  GLU A 124      13.122 -12.113   5.818  1.00  0.69           H  
ATOM   1996 2HG  GLU A 124      12.753 -10.452   6.213  1.00  0.69           H  
ATOM   1997  N   ASP A 125      15.124 -13.100   3.629  1.00  0.69           N  
ATOM   1998  CA  ASP A 125      15.529 -14.466   3.915  1.00  0.69           C  
ATOM   1999  C   ASP A 125      16.982 -14.562   4.384  1.00  0.69           C  
ATOM   2000  O   ASP A 125      17.303 -15.359   5.259  1.00  0.69           O  
ATOM   2001  CB  ASP A 125      15.206 -15.412   2.758  1.00  0.69           C  
ATOM   2002  CG  ASP A 125      13.732 -15.863   2.677  1.00  0.69           C  
ATOM   2003  OD1 ASP A 125      13.000 -15.706   3.635  1.00  0.69           O  
ATOM   2004  OD2 ASP A 125      13.362 -16.405   1.674  1.00  0.69           O  
ATOM   2005  H   ASP A 125      14.842 -12.814   2.684  1.00  0.69           H  
ATOM   2006  HA  ASP A 125      14.903 -14.812   4.740  1.00  0.69           H  
ATOM   2007 1HB  ASP A 125      15.460 -14.906   1.819  1.00  0.69           H  
ATOM   2008 2HB  ASP A 125      15.833 -16.297   2.836  1.00  0.69           H  
ATOM   2009  N   GLN A 126      17.884 -13.736   3.854  1.00  0.70           N  
ATOM   2010  CA  GLN A 126      19.262 -13.813   4.332  1.00  0.70           C  
ATOM   2011  C   GLN A 126      19.301 -13.447   5.814  1.00  0.70           C  
ATOM   2012  O   GLN A 126      19.963 -14.121   6.612  1.00  0.70           O  
ATOM   2013  CB  GLN A 126      20.165 -12.895   3.509  1.00  0.70           C  
ATOM   2014  CG  GLN A 126      20.366 -13.375   2.082  1.00  0.70           C  
ATOM   2015  CD  GLN A 126      21.102 -12.407   1.204  1.00  0.70           C  
ATOM   2016  OE1 GLN A 126      21.208 -11.211   1.491  1.00  0.70           O  
ATOM   2017  NE2 GLN A 126      21.632 -12.921   0.099  1.00  0.70           N  
ATOM   2018  H   GLN A 126      17.619 -13.088   3.112  1.00  0.70           H  
ATOM   2019  HA  GLN A 126      19.625 -14.826   4.237  1.00  0.70           H  
ATOM   2020 1HB  GLN A 126      19.727 -11.900   3.476  1.00  0.70           H  
ATOM   2021 2HB  GLN A 126      21.137 -12.816   3.989  1.00  0.70           H  
ATOM   2022 1HG  GLN A 126      20.952 -14.280   2.114  1.00  0.70           H  
ATOM   2023 2HG  GLN A 126      19.398 -13.578   1.639  1.00  0.70           H  
ATOM   2024 1HE2 GLN A 126      22.137 -12.333  -0.534  1.00  0.70           H  
ATOM   2025 2HE2 GLN A 126      21.524 -13.896  -0.098  1.00  0.70           H  
ATOM   2026  N   MET A 127      18.516 -12.436   6.198  1.00  0.71           N  
ATOM   2027  CA  MET A 127      18.386 -12.040   7.593  1.00  0.71           C  
ATOM   2028  C   MET A 127      17.826 -13.206   8.425  1.00  0.71           C  
ATOM   2029  O   MET A 127      18.324 -13.513   9.504  1.00  0.71           O  
ATOM   2030  CB  MET A 127      17.487 -10.811   7.718  1.00  0.71           C  
ATOM   2031  CG  MET A 127      17.262 -10.300   9.127  1.00  0.71           C  
ATOM   2032  SD  MET A 127      15.962 -11.234   9.958  1.00  0.71           S  
ATOM   2033  CE  MET A 127      14.516 -10.808   9.010  1.00  0.71           C  
ATOM   2034  H   MET A 127      18.000 -11.913   5.487  1.00  0.71           H  
ATOM   2035  HA  MET A 127      19.374 -11.789   7.974  1.00  0.71           H  
ATOM   2036 1HB  MET A 127      17.898  -9.999   7.115  1.00  0.71           H  
ATOM   2037 2HB  MET A 127      16.512 -11.033   7.320  1.00  0.71           H  
ATOM   2038 1HG  MET A 127      18.179 -10.387   9.707  1.00  0.71           H  
ATOM   2039 2HG  MET A 127      16.965  -9.250   9.096  1.00  0.71           H  
ATOM   2040 1HE  MET A 127      13.649 -11.320   9.420  1.00  0.71           H  
ATOM   2041 2HE  MET A 127      14.364  -9.759   9.040  1.00  0.71           H  
ATOM   2042 3HE  MET A 127      14.660 -11.109   7.970  1.00  0.71           H  
ATOM   2043  N   ILE A 128      16.791 -13.870   7.922  1.00  0.73           N  
ATOM   2044  CA  ILE A 128      16.194 -14.974   8.662  1.00  0.73           C  
ATOM   2045  C   ILE A 128      17.105 -16.176   8.829  1.00  0.73           C  
ATOM   2046  O   ILE A 128      17.191 -16.725   9.920  1.00  0.73           O  
ATOM   2047  CB  ILE A 128      14.872 -15.409   8.020  1.00  0.73           C  
ATOM   2048  CG1 ILE A 128      13.906 -14.294   8.230  1.00  0.73           C  
ATOM   2049  CG2 ILE A 128      14.367 -16.780   8.521  1.00  0.73           C  
ATOM   2050  CD1 ILE A 128      12.661 -14.418   7.497  1.00  0.73           C  
ATOM   2051  H   ILE A 128      16.396 -13.579   7.027  1.00  0.73           H  
ATOM   2052  HA  ILE A 128      15.958 -14.598   9.654  1.00  0.73           H  
ATOM   2053  HB  ILE A 128      15.030 -15.486   6.953  1.00  0.73           H  
ATOM   2054 1HG1 ILE A 128      13.707 -14.204   9.283  1.00  0.73           H  
ATOM   2055 2HG1 ILE A 128      14.383 -13.394   7.891  1.00  0.73           H  
ATOM   2056 1HG2 ILE A 128      13.444 -17.029   8.002  1.00  0.73           H  
ATOM   2057 2HG2 ILE A 128      15.115 -17.545   8.308  1.00  0.73           H  
ATOM   2058 3HG2 ILE A 128      14.184 -16.749   9.574  1.00  0.73           H  
ATOM   2059 1HD1 ILE A 128      12.038 -13.550   7.683  1.00  0.73           H  
ATOM   2060 2HD1 ILE A 128      12.868 -14.487   6.423  1.00  0.73           H  
ATOM   2061 3HD1 ILE A 128      12.157 -15.305   7.836  1.00  0.73           H  
ATOM   2062  N   PHE A 129      17.780 -16.600   7.773  1.00  0.76           N  
ATOM   2063  CA  PHE A 129      18.623 -17.783   7.873  1.00  0.76           C  
ATOM   2064  C   PHE A 129      19.999 -17.517   8.469  1.00  0.76           C  
ATOM   2065  O   PHE A 129      20.473 -18.304   9.284  1.00  0.76           O  
ATOM   2066  CB  PHE A 129      18.719 -18.458   6.512  1.00  0.76           C  
ATOM   2067  CG  PHE A 129      17.394 -19.065   6.156  1.00  0.76           C  
ATOM   2068  CD1 PHE A 129      16.555 -18.433   5.270  1.00  0.76           C  
ATOM   2069  CD2 PHE A 129      16.964 -20.241   6.745  1.00  0.76           C  
ATOM   2070  CE1 PHE A 129      15.324 -18.932   4.982  1.00  0.76           C  
ATOM   2071  CE2 PHE A 129      15.726 -20.749   6.446  1.00  0.76           C  
ATOM   2072  CZ  PHE A 129      14.913 -20.080   5.567  1.00  0.76           C  
ATOM   2073  H   PHE A 129      17.685 -16.109   6.885  1.00  0.76           H  
ATOM   2074  HA  PHE A 129      18.116 -18.486   8.530  1.00  0.76           H  
ATOM   2075 1HB  PHE A 129      18.984 -17.720   5.751  1.00  0.76           H  
ATOM   2076 2HB  PHE A 129      19.482 -19.233   6.521  1.00  0.76           H  
ATOM   2077  HD1 PHE A 129      16.873 -17.526   4.803  1.00  0.76           H  
ATOM   2078  HD2 PHE A 129      17.615 -20.754   7.458  1.00  0.76           H  
ATOM   2079  HE1 PHE A 129      14.669 -18.407   4.279  1.00  0.76           H  
ATOM   2080  HE2 PHE A 129      15.380 -21.670   6.903  1.00  0.76           H  
ATOM   2081  HZ  PHE A 129      13.937 -20.470   5.329  1.00  0.76           H  
ATOM   2082  N   TYR A 130      20.640 -16.408   8.112  1.00  0.81           N  
ATOM   2083  CA  TYR A 130      21.987 -16.135   8.609  1.00  0.81           C  
ATOM   2084  C   TYR A 130      22.058 -14.945   9.561  1.00  0.81           C  
ATOM   2085  O   TYR A 130      22.763 -15.005  10.580  1.00  0.81           O  
ATOM   2086  CB  TYR A 130      22.909 -15.970   7.419  1.00  0.81           C  
ATOM   2087  CG  TYR A 130      23.019 -17.266   6.665  1.00  0.81           C  
ATOM   2088  CD1 TYR A 130      22.362 -17.454   5.463  1.00  0.81           C  
ATOM   2089  CD2 TYR A 130      23.798 -18.281   7.196  1.00  0.81           C  
ATOM   2090  CE1 TYR A 130      22.494 -18.660   4.808  1.00  0.81           C  
ATOM   2091  CE2 TYR A 130      23.929 -19.467   6.534  1.00  0.81           C  
ATOM   2092  CZ  TYR A 130      23.282 -19.659   5.343  1.00  0.81           C  
ATOM   2093  OH  TYR A 130      23.417 -20.847   4.683  1.00  0.81           O  
ATOM   2094  H   TYR A 130      20.222 -15.742   7.467  1.00  0.81           H  
ATOM   2095  HA  TYR A 130      22.323 -17.005   9.170  1.00  0.81           H  
ATOM   2096 1HB  TYR A 130      22.519 -15.202   6.747  1.00  0.81           H  
ATOM   2097 2HB  TYR A 130      23.902 -15.664   7.747  1.00  0.81           H  
ATOM   2098  HD1 TYR A 130      21.741 -16.659   5.041  1.00  0.81           H  
ATOM   2099  HD2 TYR A 130      24.316 -18.132   8.144  1.00  0.81           H  
ATOM   2100  HE1 TYR A 130      21.988 -18.824   3.878  1.00  0.81           H  
ATOM   2101  HE2 TYR A 130      24.547 -20.259   6.955  1.00  0.81           H  
ATOM   2102  HH  TYR A 130      23.913 -21.459   5.229  1.00  0.81           H  
ATOM   2103  N   GLY A 131      21.289 -13.903   9.278  1.00  0.87           N  
ATOM   2104  CA  GLY A 131      21.286 -12.721  10.138  1.00  0.87           C  
ATOM   2105  C   GLY A 131      22.146 -11.584   9.636  1.00  0.87           C  
ATOM   2106  O   GLY A 131      22.727 -11.641   8.549  1.00  0.87           O  
ATOM   2107  H   GLY A 131      20.711 -13.917   8.438  1.00  0.87           H  
ATOM   2108 1HA  GLY A 131      20.269 -12.365  10.281  1.00  0.87           H  
ATOM   2109 2HA  GLY A 131      21.638 -13.004  11.123  1.00  0.87           H  
ATOM   2110  N   SER A 132      22.192 -10.531  10.443  1.00  0.94           N  
ATOM   2111  CA  SER A 132      22.926  -9.325  10.117  1.00  0.94           C  
ATOM   2112  C   SER A 132      23.525  -8.720  11.387  1.00  0.94           C  
ATOM   2113  O   SER A 132      22.813  -8.190  12.255  1.00  0.94           O  
ATOM   2114  CB  SER A 132      22.002  -8.349   9.427  1.00  0.94           C  
ATOM   2115  OG  SER A 132      22.671  -7.165   9.110  1.00  0.94           O  
ATOM   2116  H   SER A 132      21.698 -10.604  11.331  1.00  0.94           H  
ATOM   2117  HA  SER A 132      23.741  -9.582   9.438  1.00  0.94           H  
ATOM   2118 1HB  SER A 132      21.603  -8.804   8.519  1.00  0.94           H  
ATOM   2119 2HB  SER A 132      21.158  -8.126  10.082  1.00  0.94           H  
ATOM   2120  HG  SER A 132      23.364  -7.412   8.491  1.00  0.94           H  
ATOM   2121  N   LYS A 133      24.856  -8.759  11.463  1.00  0.99           N  
ATOM   2122  CA  LYS A 133      25.590  -8.311  12.644  1.00  0.99           C  
ATOM   2123  C   LYS A 133      25.376  -6.837  12.961  1.00  0.99           C  
ATOM   2124  O   LYS A 133      25.334  -6.448  14.121  1.00  0.99           O  
ATOM   2125  CB  LYS A 133      27.083  -8.586  12.463  1.00  0.99           C  
ATOM   2126  CG  LYS A 133      27.460 -10.063  12.500  1.00  0.99           C  
ATOM   2127  CD  LYS A 133      28.960 -10.260  12.301  1.00  0.99           C  
ATOM   2128  CE  LYS A 133      29.342 -11.735  12.344  1.00  0.99           C  
ATOM   2129  NZ  LYS A 133      30.800 -11.937  12.112  1.00  0.99           N  
ATOM   2130  H   LYS A 133      25.370  -9.171  10.697  1.00  0.99           H  
ATOM   2131  HA  LYS A 133      25.236  -8.888  13.500  1.00  0.99           H  
ATOM   2132 1HB  LYS A 133      27.417  -8.174  11.509  1.00  0.99           H  
ATOM   2133 2HB  LYS A 133      27.642  -8.078  13.249  1.00  0.99           H  
ATOM   2134 1HG  LYS A 133      27.172 -10.486  13.464  1.00  0.99           H  
ATOM   2135 2HG  LYS A 133      26.922 -10.595  11.716  1.00  0.99           H  
ATOM   2136 1HD  LYS A 133      29.256  -9.845  11.336  1.00  0.99           H  
ATOM   2137 2HD  LYS A 133      29.502  -9.732  13.085  1.00  0.99           H  
ATOM   2138 1HE  LYS A 133      29.079 -12.144  13.318  1.00  0.99           H  
ATOM   2139 2HE  LYS A 133      28.786 -12.271  11.574  1.00  0.99           H  
ATOM   2140 1HZ  LYS A 133      31.015 -12.924  12.148  1.00  0.99           H  
ATOM   2141 2HZ  LYS A 133      31.052 -11.571  11.205  1.00  0.99           H  
ATOM   2142 3HZ  LYS A 133      31.325 -11.453  12.827  1.00  0.99           H  
ATOM   2143  N   GLU A 134      25.170  -6.031  11.930  1.00  1.03           N  
ATOM   2144  CA  GLU A 134      25.007  -4.587  12.071  1.00  1.03           C  
ATOM   2145  C   GLU A 134      23.786  -4.193  12.906  1.00  1.03           C  
ATOM   2146  O   GLU A 134      23.734  -3.090  13.451  1.00  1.03           O  
ATOM   2147  CB  GLU A 134      24.932  -3.938  10.683  1.00  1.03           C  
ATOM   2148  CG  GLU A 134      26.251  -3.981   9.901  1.00  1.03           C  
ATOM   2149  CD  GLU A 134      26.173  -3.350   8.520  1.00  1.03           C  
ATOM   2150  OE1 GLU A 134      25.101  -2.977   8.107  1.00  1.03           O  
ATOM   2151  OE2 GLU A 134      27.197  -3.244   7.883  1.00  1.03           O  
ATOM   2152  H   GLU A 134      25.166  -6.430  11.005  1.00  1.03           H  
ATOM   2153  HA  GLU A 134      25.890  -4.199  12.579  1.00  1.03           H  
ATOM   2154 1HB  GLU A 134      24.177  -4.453  10.087  1.00  1.03           H  
ATOM   2155 2HB  GLU A 134      24.620  -2.899  10.779  1.00  1.03           H  
ATOM   2156 1HG  GLU A 134      27.016  -3.463  10.477  1.00  1.03           H  
ATOM   2157 2HG  GLU A 134      26.559  -5.022   9.800  1.00  1.03           H  
ATOM   2158  N   PHE A 135      22.786  -5.072  12.970  1.00  1.02           N  
ATOM   2159  CA  PHE A 135      21.558  -4.799  13.701  1.00  1.02           C  
ATOM   2160  C   PHE A 135      21.409  -5.715  14.913  1.00  1.02           C  
ATOM   2161  O   PHE A 135      20.353  -5.764  15.567  1.00  1.02           O  
ATOM   2162  CB  PHE A 135      20.411  -4.976  12.729  1.00  1.02           C  
ATOM   2163  CG  PHE A 135      20.532  -4.022  11.606  1.00  1.02           C  
ATOM   2164  CD1 PHE A 135      21.139  -4.412  10.432  1.00  1.02           C  
ATOM   2165  CD2 PHE A 135      20.075  -2.735  11.718  1.00  1.02           C  
ATOM   2166  CE1 PHE A 135      21.291  -3.522   9.384  1.00  1.02           C  
ATOM   2167  CE2 PHE A 135      20.217  -1.836  10.685  1.00  1.02           C  
ATOM   2168  CZ  PHE A 135      20.829  -2.231   9.511  1.00  1.02           C  
ATOM   2169  H   PHE A 135      22.886  -5.986  12.526  1.00  1.02           H  
ATOM   2170  HA  PHE A 135      21.578  -3.766  14.047  1.00  1.02           H  
ATOM   2171 1HB  PHE A 135      20.429  -5.986  12.325  1.00  1.02           H  
ATOM   2172 2HB  PHE A 135      19.461  -4.823  13.222  1.00  1.02           H  
ATOM   2173  HD1 PHE A 135      21.509  -5.428  10.345  1.00  1.02           H  
ATOM   2174  HD2 PHE A 135      19.606  -2.431  12.631  1.00  1.02           H  
ATOM   2175  HE1 PHE A 135      21.780  -3.840   8.463  1.00  1.02           H  
ATOM   2176  HE2 PHE A 135      19.851  -0.814  10.796  1.00  1.02           H  
ATOM   2177  HZ  PHE A 135      20.950  -1.526   8.690  1.00  1.02           H  
ATOM   2178  N   ASP A 136      22.488  -6.450  15.212  1.00  0.99           N  
ATOM   2179  CA  ASP A 136      22.513  -7.464  16.258  1.00  0.99           C  
ATOM   2180  C   ASP A 136      21.403  -8.502  16.083  1.00  0.99           C  
ATOM   2181  O   ASP A 136      20.786  -8.912  17.064  1.00  0.99           O  
ATOM   2182  CB  ASP A 136      22.388  -6.829  17.651  1.00  0.99           C  
ATOM   2183  CG  ASP A 136      23.579  -5.939  18.041  1.00  0.99           C  
ATOM   2184  OD1 ASP A 136      24.698  -6.309  17.785  1.00  0.99           O  
ATOM   2185  OD2 ASP A 136      23.341  -4.891  18.599  1.00  0.99           O  
ATOM   2186  H   ASP A 136      23.351  -6.317  14.684  1.00  0.99           H  
ATOM   2187  HA  ASP A 136      23.472  -7.981  16.200  1.00  0.99           H  
ATOM   2188 1HB  ASP A 136      21.477  -6.240  17.714  1.00  0.99           H  
ATOM   2189 2HB  ASP A 136      22.301  -7.623  18.392  1.00  0.99           H  
ATOM   2190  N   ILE A 137      21.163  -8.948  14.841  1.00  0.93           N  
ATOM   2191  CA  ILE A 137      20.116  -9.942  14.603  1.00  0.93           C  
ATOM   2192  C   ILE A 137      20.705 -11.247  14.081  1.00  0.93           C  
ATOM   2193  O   ILE A 137      21.116 -11.302  12.925  1.00  0.93           O  
ATOM   2194  CB  ILE A 137      19.160  -9.486  13.495  1.00  0.93           C  
ATOM   2195  CG1 ILE A 137      18.561  -8.200  13.805  1.00  0.93           C  
ATOM   2196  CG2 ILE A 137      18.043 -10.538  13.318  1.00  0.93           C  
ATOM   2197  CD1 ILE A 137      17.870  -7.646  12.631  1.00  0.93           C  
ATOM   2198  H   ILE A 137      21.708  -8.591  14.054  1.00  0.93           H  
ATOM   2199  HA  ILE A 137      19.559 -10.091  15.514  1.00  0.93           H  
ATOM   2200  HB  ILE A 137      19.712  -9.376  12.562  1.00  0.93           H  
ATOM   2201 1HG1 ILE A 137      17.851  -8.311  14.620  1.00  0.93           H  
ATOM   2202 2HG1 ILE A 137      19.324  -7.511  14.108  1.00  0.93           H  
ATOM   2203 1HG2 ILE A 137      17.371 -10.223  12.528  1.00  0.93           H  
ATOM   2204 2HG2 ILE A 137      18.479 -11.505  13.058  1.00  0.93           H  
ATOM   2205 3HG2 ILE A 137      17.481 -10.641  14.253  1.00  0.93           H  
ATOM   2206 1HD1 ILE A 137      17.463  -6.699  12.907  1.00  0.93           H  
ATOM   2207 2HD1 ILE A 137      18.577  -7.513  11.812  1.00  0.93           H  
ATOM   2208 3HD1 ILE A 137      17.079  -8.321  12.317  1.00  0.93           H  
ATOM   2209  N   PRO A 138      20.800 -12.313  14.872  1.00  0.87           N  
ATOM   2210  CA  PRO A 138      21.316 -13.579  14.419  1.00  0.87           C  
ATOM   2211  C   PRO A 138      20.225 -14.222  13.586  1.00  0.87           C  
ATOM   2212  O   PRO A 138      19.051 -14.046  13.905  1.00  0.87           O  
ATOM   2213  CB  PRO A 138      21.566 -14.312  15.731  1.00  0.87           C  
ATOM   2214  CG  PRO A 138      20.537 -13.740  16.686  1.00  0.87           C  
ATOM   2215  CD  PRO A 138      20.348 -12.292  16.251  1.00  0.87           C  
ATOM   2216  HA  PRO A 138      22.235 -13.435  13.839  1.00  0.87           H  
ATOM   2217 1HB  PRO A 138      21.434 -15.389  15.560  1.00  0.87           H  
ATOM   2218 2HB  PRO A 138      22.605 -14.164  16.057  1.00  0.87           H  
ATOM   2219 1HG  PRO A 138      19.612 -14.318  16.619  1.00  0.87           H  
ATOM   2220 2HG  PRO A 138      20.889 -13.828  17.723  1.00  0.87           H  
ATOM   2221 1HD  PRO A 138      19.272 -12.085  16.283  1.00  0.87           H  
ATOM   2222 2HD  PRO A 138      20.947 -11.593  16.864  1.00  0.87           H  
ATOM   2223  N   GLY A 139      20.579 -15.024  12.591  1.00  0.82           N  
ATOM   2224  CA  GLY A 139      19.546 -15.776  11.894  1.00  0.82           C  
ATOM   2225  C   GLY A 139      19.433 -17.159  12.501  1.00  0.82           C  
ATOM   2226  O   GLY A 139      20.146 -17.485  13.451  1.00  0.82           O  
ATOM   2227  H   GLY A 139      21.546 -15.101  12.279  1.00  0.82           H  
ATOM   2228 1HA  GLY A 139      18.591 -15.256  11.962  1.00  0.82           H  
ATOM   2229 2HA  GLY A 139      19.779 -15.855  10.839  1.00  0.82           H  
ATOM   2230  N   LEU A 140      18.656 -18.016  11.869  1.00  0.80           N  
ATOM   2231  CA  LEU A 140      18.397 -19.362  12.357  1.00  0.80           C  
ATOM   2232  C   LEU A 140      19.660 -20.214  12.457  1.00  0.80           C  
ATOM   2233  O   LEU A 140      19.781 -21.061  13.338  1.00  0.80           O  
ATOM   2234  CB  LEU A 140      17.436 -20.054  11.387  1.00  0.80           C  
ATOM   2235  CG  LEU A 140      16.029 -19.486  11.311  1.00  0.80           C  
ATOM   2236  CD1 LEU A 140      15.287 -20.157  10.210  1.00  0.80           C  
ATOM   2237  CD2 LEU A 140      15.346 -19.670  12.567  1.00  0.80           C  
ATOM   2238  H   LEU A 140      18.151 -17.681  11.057  1.00  0.80           H  
ATOM   2239  HA  LEU A 140      17.947 -19.284  13.343  1.00  0.80           H  
ATOM   2240 1HB  LEU A 140      17.865 -20.003  10.389  1.00  0.80           H  
ATOM   2241 2HB  LEU A 140      17.357 -21.100  11.666  1.00  0.80           H  
ATOM   2242  HG  LEU A 140      16.076 -18.440  11.098  1.00  0.80           H  
ATOM   2243 1HD1 LEU A 140      14.292 -19.745  10.149  1.00  0.80           H  
ATOM   2244 2HD1 LEU A 140      15.809 -19.982   9.284  1.00  0.80           H  
ATOM   2245 3HD1 LEU A 140      15.232 -21.216  10.402  1.00  0.80           H  
ATOM   2246 1HD2 LEU A 140      14.369 -19.242  12.465  1.00  0.80           H  
ATOM   2247 2HD2 LEU A 140      15.270 -20.730  12.786  1.00  0.80           H  
ATOM   2248 3HD2 LEU A 140      15.892 -19.160  13.359  1.00  0.80           H  
ATOM   2249  N   MET A 141      20.590 -20.010  11.532  1.00  0.79           N  
ATOM   2250  CA  MET A 141      21.809 -20.800  11.474  1.00  0.79           C  
ATOM   2251  C   MET A 141      22.966 -20.231  12.294  1.00  0.79           C  
ATOM   2252  O   MET A 141      24.015 -20.869  12.387  1.00  0.79           O  
ATOM   2253  CB  MET A 141      22.202 -20.928  10.013  1.00  0.79           C  
ATOM   2254  CG  MET A 141      21.151 -21.674   9.243  1.00  0.79           C  
ATOM   2255  SD  MET A 141      21.406 -21.723   7.518  1.00  0.79           S  
ATOM   2256  CE  MET A 141      22.739 -22.867   7.359  1.00  0.79           C  
ATOM   2257  H   MET A 141      20.443 -19.301  10.818  1.00  0.79           H  
ATOM   2258  HA  MET A 141      21.587 -21.793  11.866  1.00  0.79           H  
ATOM   2259 1HB  MET A 141      22.343 -19.943   9.573  1.00  0.79           H  
ATOM   2260 2HB  MET A 141      23.143 -21.471   9.931  1.00  0.79           H  
ATOM   2261 1HG  MET A 141      21.118 -22.691   9.614  1.00  0.79           H  
ATOM   2262 2HG  MET A 141      20.186 -21.203   9.426  1.00  0.79           H  
ATOM   2263 1HE  MET A 141      22.992 -22.983   6.311  1.00  0.79           H  
ATOM   2264 2HE  MET A 141      23.606 -22.502   7.908  1.00  0.79           H  
ATOM   2265 3HE  MET A 141      22.438 -23.827   7.754  1.00  0.79           H  
ATOM   2266  N   ASN A 142      22.811 -19.025  12.854  1.00  0.81           N  
ATOM   2267  CA  ASN A 142      23.897 -18.421  13.629  1.00  0.81           C  
ATOM   2268  C   ASN A 142      23.492 -18.062  15.053  1.00  0.81           C  
ATOM   2269  O   ASN A 142      24.256 -17.421  15.780  1.00  0.81           O  
ATOM   2270  CB  ASN A 142      24.477 -17.192  12.937  1.00  0.81           C  
ATOM   2271  CG  ASN A 142      25.250 -17.489  11.656  1.00  0.81           C  
ATOM   2272  OD1 ASN A 142      26.037 -18.440  11.574  1.00  0.81           O  
ATOM   2273  ND2 ASN A 142      25.070 -16.650  10.675  1.00  0.81           N  
ATOM   2274  H   ASN A 142      21.920 -18.534  12.792  1.00  0.81           H  
ATOM   2275  HA  ASN A 142      24.697 -19.153  13.715  1.00  0.81           H  
ATOM   2276 1HB  ASN A 142      23.658 -16.509  12.691  1.00  0.81           H  
ATOM   2277 2HB  ASN A 142      25.135 -16.668  13.626  1.00  0.81           H  
ATOM   2278 1HD2 ASN A 142      25.576 -16.759   9.821  1.00  0.81           H  
ATOM   2279 2HD2 ASN A 142      24.435 -15.865  10.798  1.00  0.81           H  
ATOM   2280  N   VAL A 143      22.306 -18.473  15.470  1.00  0.83           N  
ATOM   2281  CA  VAL A 143      21.853 -18.151  16.809  1.00  0.83           C  
ATOM   2282  C   VAL A 143      22.474 -19.087  17.848  1.00  0.83           C  
ATOM   2283  O   VAL A 143      22.591 -20.303  17.631  1.00  0.83           O  
ATOM   2284  CB  VAL A 143      20.318 -18.224  16.853  1.00  0.83           C  
ATOM   2285  CG1 VAL A 143      19.871 -19.635  16.657  1.00  0.83           C  
ATOM   2286  CG2 VAL A 143      19.802 -17.664  18.159  1.00  0.83           C  
ATOM   2287  H   VAL A 143      21.701 -18.989  14.841  1.00  0.83           H  
ATOM   2288  HA  VAL A 143      22.156 -17.132  17.044  1.00  0.83           H  
ATOM   2289  HB  VAL A 143      19.912 -17.634  16.027  1.00  0.83           H  
ATOM   2290 1HG1 VAL A 143      18.788 -19.677  16.669  1.00  0.83           H  
ATOM   2291 2HG1 VAL A 143      20.240 -20.003  15.700  1.00  0.83           H  
ATOM   2292 3HG1 VAL A 143      20.270 -20.243  17.457  1.00  0.83           H  
ATOM   2293 1HG2 VAL A 143      18.724 -17.708  18.161  1.00  0.83           H  
ATOM   2294 2HG2 VAL A 143      20.184 -18.248  18.990  1.00  0.83           H  
ATOM   2295 3HG2 VAL A 143      20.123 -16.631  18.262  1.00  0.83           H  
ATOM   2296  N   LYS A 144      22.858 -18.528  18.987  1.00  0.84           N  
ATOM   2297  CA  LYS A 144      23.431 -19.337  20.045  1.00  0.84           C  
ATOM   2298  C   LYS A 144      22.385 -20.284  20.591  1.00  0.84           C  
ATOM   2299  O   LYS A 144      21.234 -19.903  20.749  1.00  0.84           O  
ATOM   2300  CB  LYS A 144      23.982 -18.456  21.158  1.00  0.84           C  
ATOM   2301  CG  LYS A 144      25.199 -17.633  20.754  1.00  0.84           C  
ATOM   2302  CD  LYS A 144      25.725 -16.803  21.918  1.00  0.84           C  
ATOM   2303  CE  LYS A 144      26.941 -15.980  21.508  1.00  0.84           C  
ATOM   2304  NZ  LYS A 144      27.453 -15.148  22.631  1.00  0.84           N  
ATOM   2305  H   LYS A 144      22.753 -17.531  19.114  1.00  0.84           H  
ATOM   2306  HA  LYS A 144      24.245 -19.932  19.629  1.00  0.84           H  
ATOM   2307 1HB  LYS A 144      23.206 -17.766  21.495  1.00  0.84           H  
ATOM   2308 2HB  LYS A 144      24.258 -19.077  22.010  1.00  0.84           H  
ATOM   2309 1HG  LYS A 144      25.989 -18.302  20.405  1.00  0.84           H  
ATOM   2310 2HG  LYS A 144      24.929 -16.966  19.936  1.00  0.84           H  
ATOM   2311 1HD  LYS A 144      24.942 -16.130  22.267  1.00  0.84           H  
ATOM   2312 2HD  LYS A 144      26.006 -17.463  22.740  1.00  0.84           H  
ATOM   2313 1HE  LYS A 144      27.732 -16.653  21.177  1.00  0.84           H  
ATOM   2314 2HE  LYS A 144      26.666 -15.326  20.680  1.00  0.84           H  
ATOM   2315 1HZ  LYS A 144      28.256 -14.619  22.321  1.00  0.84           H  
ATOM   2316 2HZ  LYS A 144      26.729 -14.512  22.937  1.00  0.84           H  
ATOM   2317 3HZ  LYS A 144      27.721 -15.747  23.399  1.00  0.84           H  
ATOM   2318  N   GLY A 145      22.785 -21.510  20.905  1.00  0.85           N  
ATOM   2319  CA  GLY A 145      21.859 -22.502  21.449  1.00  0.85           C  
ATOM   2320  C   GLY A 145      21.290 -23.444  20.376  1.00  0.85           C  
ATOM   2321  O   GLY A 145      20.662 -24.448  20.710  1.00  0.85           O  
ATOM   2322  H   GLY A 145      23.749 -21.771  20.757  1.00  0.85           H  
ATOM   2323 1HA  GLY A 145      22.376 -23.093  22.205  1.00  0.85           H  
ATOM   2324 2HA  GLY A 145      21.042 -21.994  21.958  1.00  0.85           H  
ATOM   2325  N   ARG A 146      21.511 -23.130  19.094  1.00  0.85           N  
ATOM   2326  CA  ARG A 146      21.028 -23.997  18.014  1.00  0.85           C  
ATOM   2327  C   ARG A 146      21.721 -25.356  18.055  1.00  0.85           C  
ATOM   2328  O   ARG A 146      22.855 -25.467  18.533  1.00  0.85           O  
ATOM   2329  CB  ARG A 146      21.289 -23.364  16.665  1.00  0.85           C  
ATOM   2330  CG  ARG A 146      22.755 -23.280  16.305  1.00  0.85           C  
ATOM   2331  CD  ARG A 146      22.975 -22.475  15.095  1.00  0.85           C  
ATOM   2332  NE  ARG A 146      24.383 -22.419  14.717  1.00  0.85           N  
ATOM   2333  CZ  ARG A 146      25.313 -21.663  15.336  1.00  0.85           C  
ATOM   2334  NH1 ARG A 146      24.977 -20.951  16.386  1.00  0.85           N  
ATOM   2335  NH2 ARG A 146      26.560 -21.643  14.885  1.00  0.85           N  
ATOM   2336  H   ARG A 146      22.004 -22.268  18.844  1.00  0.85           H  
ATOM   2337  HA  ARG A 146      19.955 -24.149  18.130  1.00  0.85           H  
ATOM   2338 1HB  ARG A 146      20.774 -23.935  15.886  1.00  0.85           H  
ATOM   2339 2HB  ARG A 146      20.887 -22.362  16.648  1.00  0.85           H  
ATOM   2340 1HG  ARG A 146      23.301 -22.817  17.127  1.00  0.85           H  
ATOM   2341 2HG  ARG A 146      23.138 -24.287  16.127  1.00  0.85           H  
ATOM   2342 1HD  ARG A 146      22.417 -22.913  14.265  1.00  0.85           H  
ATOM   2343 2HD  ARG A 146      22.627 -21.456  15.260  1.00  0.85           H  
ATOM   2344  HE  ARG A 146      24.670 -22.942  13.898  1.00  0.85           H  
ATOM   2345 1HH1 ARG A 146      24.007 -20.990  16.738  1.00  0.85           H  
ATOM   2346 2HH1 ARG A 146      25.661 -20.376  16.851  1.00  0.85           H  
ATOM   2347 1HH2 ARG A 146      26.808 -22.193  14.069  1.00  0.85           H  
ATOM   2348 2HH2 ARG A 146      27.255 -21.076  15.345  1.00  0.85           H  
ATOM   2349  N   SER A 147      21.049 -26.384  17.543  1.00  0.84           N  
ATOM   2350  CA  SER A 147      21.618 -27.726  17.441  1.00  0.84           C  
ATOM   2351  C   SER A 147      22.204 -27.967  16.050  1.00  0.84           C  
ATOM   2352  O   SER A 147      21.720 -27.391  15.076  1.00  0.84           O  
ATOM   2353  CB  SER A 147      20.569 -28.757  17.774  1.00  0.84           C  
ATOM   2354  OG  SER A 147      21.048 -30.050  17.568  1.00  0.84           O  
ATOM   2355  H   SER A 147      20.108 -26.232  17.174  1.00  0.84           H  
ATOM   2356  HA  SER A 147      22.424 -27.813  18.170  1.00  0.84           H  
ATOM   2357 1HB  SER A 147      20.288 -28.640  18.814  1.00  0.84           H  
ATOM   2358 2HB  SER A 147      19.678 -28.589  17.169  1.00  0.84           H  
ATOM   2359  HG  SER A 147      21.302 -30.084  16.638  1.00  0.84           H  
ATOM   2360  N   THR A 148      23.248 -28.791  15.960  1.00  0.84           N  
ATOM   2361  CA  THR A 148      23.837 -29.121  14.659  1.00  0.84           C  
ATOM   2362  C   THR A 148      23.945 -30.627  14.423  1.00  0.84           C  
ATOM   2363  O   THR A 148      24.337 -31.388  15.314  1.00  0.84           O  
ATOM   2364  CB  THR A 148      25.235 -28.479  14.486  1.00  0.84           C  
ATOM   2365  OG1 THR A 148      25.120 -27.061  14.615  1.00  0.84           O  
ATOM   2366  CG2 THR A 148      25.828 -28.806  13.081  1.00  0.84           C  
ATOM   2367  H   THR A 148      23.624 -29.211  16.800  1.00  0.84           H  
ATOM   2368  HA  THR A 148      23.192 -28.717  13.879  1.00  0.84           H  
ATOM   2369  HB  THR A 148      25.908 -28.853  15.256  1.00  0.84           H  
ATOM   2370  HG1 THR A 148      24.561 -26.725  13.906  1.00  0.84           H  
ATOM   2371 1HG2 THR A 148      26.801 -28.329  12.977  1.00  0.84           H  
ATOM   2372 2HG2 THR A 148      25.950 -29.875  12.952  1.00  0.84           H  
ATOM   2373 3HG2 THR A 148      25.158 -28.425  12.308  1.00  0.84           H  
ATOM   2374  N   HIS A 149      23.605 -31.034  13.208  1.00  0.86           N  
ATOM   2375  CA  HIS A 149      23.728 -32.404  12.734  1.00  0.86           C  
ATOM   2376  C   HIS A 149      24.531 -32.401  11.440  1.00  0.86           C  
ATOM   2377  O   HIS A 149      24.347 -31.524  10.593  1.00  0.86           O  
ATOM   2378  CB  HIS A 149      22.366 -33.068  12.516  1.00  0.86           C  
ATOM   2379  CG  HIS A 149      22.508 -34.437  11.913  1.00  0.86           C  
ATOM   2380  ND1 HIS A 149      23.035 -35.512  12.606  1.00  0.86           N  
ATOM   2381  CD2 HIS A 149      22.216 -34.892  10.677  1.00  0.86           C  
ATOM   2382  CE1 HIS A 149      23.072 -36.569  11.798  1.00  0.86           C  
ATOM   2383  NE2 HIS A 149      22.581 -36.210  10.624  1.00  0.86           N  
ATOM   2384  H   HIS A 149      23.258 -30.330  12.557  1.00  0.86           H  
ATOM   2385  HA  HIS A 149      24.278 -33.001  13.459  1.00  0.86           H  
ATOM   2386 1HB  HIS A 149      21.839 -33.158  13.463  1.00  0.86           H  
ATOM   2387 2HB  HIS A 149      21.756 -32.456  11.863  1.00  0.86           H  
ATOM   2388  HD2 HIS A 149      21.798 -34.330   9.862  1.00  0.86           H  
ATOM   2389  HE1 HIS A 149      23.444 -37.558  12.055  1.00  0.86           H  
ATOM   2390  HE2 HIS A 149      22.481 -36.789   9.760  1.00  0.86           H  
ATOM   2391  N   LEU A 150      25.456 -33.344  11.308  1.00  0.89           N  
ATOM   2392  CA  LEU A 150      26.278 -33.377  10.110  1.00  0.89           C  
ATOM   2393  C   LEU A 150      25.647 -34.191   8.996  1.00  0.89           C  
ATOM   2394  O   LEU A 150      24.874 -35.106   9.247  1.00  0.89           O  
ATOM   2395  CB  LEU A 150      27.676 -33.847  10.434  1.00  0.89           C  
ATOM   2396  CG  LEU A 150      28.382 -32.941  11.433  1.00  0.89           C  
ATOM   2397  CD1 LEU A 150      29.790 -33.462  11.676  1.00  0.89           C  
ATOM   2398  CD2 LEU A 150      28.337 -31.495  10.898  1.00  0.89           C  
ATOM   2399  H   LEU A 150      25.573 -34.045  12.029  1.00  0.89           H  
ATOM   2400  HA  LEU A 150      26.378 -32.359   9.757  1.00  0.89           H  
ATOM   2401 1HB  LEU A 150      27.628 -34.853  10.844  1.00  0.89           H  
ATOM   2402 2HB  LEU A 150      28.262 -33.867   9.511  1.00  0.89           H  
ATOM   2403  HG  LEU A 150      27.860 -32.971  12.390  1.00  0.89           H  
ATOM   2404 1HD1 LEU A 150      30.296 -32.826  12.401  1.00  0.89           H  
ATOM   2405 2HD1 LEU A 150      29.740 -34.479  12.061  1.00  0.89           H  
ATOM   2406 3HD1 LEU A 150      30.350 -33.462  10.743  1.00  0.89           H  
ATOM   2407 1HD2 LEU A 150      28.824 -30.823  11.602  1.00  0.89           H  
ATOM   2408 2HD2 LEU A 150      28.824 -31.431   9.944  1.00  0.89           H  
ATOM   2409 3HD2 LEU A 150      27.298 -31.190  10.770  1.00  0.89           H  
ATOM   2410  N   ILE A 151      25.977 -33.831   7.770  1.00  0.95           N  
ATOM   2411  CA  ILE A 151      25.409 -34.428   6.571  1.00  0.95           C  
ATOM   2412  C   ILE A 151      26.080 -35.677   6.021  1.00  0.95           C  
ATOM   2413  O   ILE A 151      27.306 -35.763   5.918  1.00  0.95           O  
ATOM   2414  CB  ILE A 151      25.331 -33.341   5.511  1.00  0.95           C  
ATOM   2415  CG1 ILE A 151      24.341 -32.314   5.949  1.00  0.95           C  
ATOM   2416  CG2 ILE A 151      25.096 -33.867   4.167  1.00  0.95           C  
ATOM   2417  CD1 ILE A 151      24.381 -31.095   5.095  1.00  0.95           C  
ATOM   2418  H   ILE A 151      26.668 -33.079   7.650  1.00  0.95           H  
ATOM   2419  HA  ILE A 151      24.382 -34.705   6.812  1.00  0.95           H  
ATOM   2420  HB  ILE A 151      26.252 -32.846   5.496  1.00  0.95           H  
ATOM   2421 1HG1 ILE A 151      23.369 -32.756   5.933  1.00  0.95           H  
ATOM   2422 2HG1 ILE A 151      24.552 -32.030   6.971  1.00  0.95           H  
ATOM   2423 1HG2 ILE A 151      25.072 -33.053   3.448  1.00  0.95           H  
ATOM   2424 2HG2 ILE A 151      25.897 -34.538   3.918  1.00  0.95           H  
ATOM   2425 3HG2 ILE A 151      24.183 -34.393   4.157  1.00  0.95           H  
ATOM   2426 1HD1 ILE A 151      23.651 -30.371   5.440  1.00  0.95           H  
ATOM   2427 2HD1 ILE A 151      25.354 -30.656   5.122  1.00  0.95           H  
ATOM   2428 3HD1 ILE A 151      24.176 -31.365   4.079  1.00  0.95           H  
ATOM   2429  N   GLY A 152      25.252 -36.665   5.684  1.00  1.03           N  
ATOM   2430  CA  GLY A 152      25.725 -37.907   5.099  1.00  1.03           C  
ATOM   2431  C   GLY A 152      25.793 -37.794   3.578  1.00  1.03           C  
ATOM   2432  O   GLY A 152      25.681 -36.711   2.994  1.00  1.03           O  
ATOM   2433  H   GLY A 152      24.242 -36.541   5.829  1.00  1.03           H  
ATOM   2434 1HA  GLY A 152      26.707 -38.151   5.502  1.00  1.03           H  
ATOM   2435 2HA  GLY A 152      25.044 -38.713   5.378  1.00  1.03           H  
ATOM   2436  N   ASN A 153      25.947 -38.913   2.896  1.00  1.11           N  
ATOM   2437  CA  ASN A 153      26.065 -38.799   1.456  1.00  1.11           C  
ATOM   2438  C   ASN A 153      24.699 -38.624   0.812  1.00  1.11           C  
ATOM   2439  O   ASN A 153      24.046 -39.586   0.422  1.00  1.11           O  
ATOM   2440  CB  ASN A 153      26.793 -40.001   0.894  1.00  1.11           C  
ATOM   2441  CG  ASN A 153      27.097 -39.887  -0.572  1.00  1.11           C  
ATOM   2442  OD1 ASN A 153      26.397 -39.215  -1.342  1.00  1.11           O  
ATOM   2443  ND2 ASN A 153      28.156 -40.545  -0.990  1.00  1.11           N  
ATOM   2444  H   ASN A 153      26.015 -39.808   3.361  1.00  1.11           H  
ATOM   2445  HA  ASN A 153      26.650 -37.907   1.225  1.00  1.11           H  
ATOM   2446 1HB  ASN A 153      27.728 -40.149   1.435  1.00  1.11           H  
ATOM   2447 2HB  ASN A 153      26.189 -40.894   1.046  1.00  1.11           H  
ATOM   2448 1HD2 ASN A 153      28.412 -40.514  -1.956  1.00  1.11           H  
ATOM   2449 2HD2 ASN A 153      28.697 -41.082  -0.345  1.00  1.11           H  
ATOM   2450  N   TRP A 154      24.323 -37.371   0.597  1.00  1.19           N  
ATOM   2451  CA  TRP A 154      23.011 -37.019   0.039  1.00  1.19           C  
ATOM   2452  C   TRP A 154      22.799 -37.447  -1.403  1.00  1.19           C  
ATOM   2453  O   TRP A 154      21.715 -37.258  -1.954  1.00  1.19           O  
ATOM   2454  CB  TRP A 154      22.737 -35.514   0.138  1.00  1.19           C  
ATOM   2455  CG  TRP A 154      22.353 -35.079   1.507  1.00  1.19           C  
ATOM   2456  CD1 TRP A 154      22.094 -35.908   2.541  1.00  1.19           C  
ATOM   2457  CD2 TRP A 154      22.151 -33.730   2.016  1.00  1.19           C  
ATOM   2458  NE1 TRP A 154      21.739 -35.194   3.636  1.00  1.19           N  
ATOM   2459  CE2 TRP A 154      21.739 -33.863   3.334  1.00  1.19           C  
ATOM   2460  CE3 TRP A 154      22.282 -32.443   1.465  1.00  1.19           C  
ATOM   2461  CZ2 TRP A 154      21.426 -32.776   4.123  1.00  1.19           C  
ATOM   2462  CZ3 TRP A 154      21.972 -31.335   2.270  1.00  1.19           C  
ATOM   2463  CH2 TRP A 154      21.543 -31.500   3.561  1.00  1.19           C  
ATOM   2464  H   TRP A 154      24.942 -36.654   0.966  1.00  1.19           H  
ATOM   2465  HA  TRP A 154      22.252 -37.524   0.638  1.00  1.19           H  
ATOM   2466 1HB  TRP A 154      23.625 -34.960  -0.172  1.00  1.19           H  
ATOM   2467 2HB  TRP A 154      21.933 -35.249  -0.549  1.00  1.19           H  
ATOM   2468  HD1 TRP A 154      22.165 -36.990   2.509  1.00  1.19           H  
ATOM   2469  HE1 TRP A 154      21.537 -35.603   4.556  1.00  1.19           H  
ATOM   2470  HE3 TRP A 154      22.612 -32.312   0.435  1.00  1.19           H  
ATOM   2471  HZ2 TRP A 154      21.107 -32.902   5.151  1.00  1.19           H  
ATOM   2472  HZ3 TRP A 154      22.068 -30.341   1.844  1.00  1.19           H  
ATOM   2473  HH2 TRP A 154      21.304 -30.622   4.165  1.00  1.19           H  
ATOM   2474  N   TYR A 155      23.805 -38.035  -2.027  1.00  1.24           N  
ATOM   2475  CA  TYR A 155      23.629 -38.430  -3.397  1.00  1.24           C  
ATOM   2476  C   TYR A 155      23.194 -39.898  -3.459  1.00  1.24           C  
ATOM   2477  O   TYR A 155      22.863 -40.396  -4.536  1.00  1.24           O  
ATOM   2478  CB  TYR A 155      24.923 -38.136  -4.132  1.00  1.24           C  
ATOM   2479  CG  TYR A 155      25.235 -36.650  -4.017  1.00  1.24           C  
ATOM   2480  CD1 TYR A 155      25.838 -36.210  -2.851  1.00  1.24           C  
ATOM   2481  CD2 TYR A 155      24.937 -35.742  -5.022  1.00  1.24           C  
ATOM   2482  CE1 TYR A 155      26.136 -34.899  -2.663  1.00  1.24           C  
ATOM   2483  CE2 TYR A 155      25.250 -34.387  -4.834  1.00  1.24           C  
ATOM   2484  CZ  TYR A 155      25.848 -33.976  -3.644  1.00  1.24           C  
ATOM   2485  OH  TYR A 155      26.168 -32.655  -3.409  1.00  1.24           O  
ATOM   2486  H   TYR A 155      24.689 -38.237  -1.559  1.00  1.24           H  
ATOM   2487  HA  TYR A 155      22.845 -37.821  -3.841  1.00  1.24           H  
ATOM   2488 1HB  TYR A 155      25.746 -38.709  -3.713  1.00  1.24           H  
ATOM   2489 2HB  TYR A 155      24.827 -38.395  -5.184  1.00  1.24           H  
ATOM   2490  HD1 TYR A 155      26.069 -36.920  -2.066  1.00  1.24           H  
ATOM   2491  HD2 TYR A 155      24.463 -36.074  -5.945  1.00  1.24           H  
ATOM   2492  HE1 TYR A 155      26.601 -34.582  -1.734  1.00  1.24           H  
ATOM   2493  HE2 TYR A 155      25.021 -33.654  -5.608  1.00  1.24           H  
ATOM   2494  HH  TYR A 155      25.796 -32.069  -4.105  1.00  1.24           H  
ATOM   2495  N   GLU A 156      23.069 -40.539  -2.284  1.00  1.24           N  
ATOM   2496  CA  GLU A 156      22.558 -41.907  -2.168  1.00  1.24           C  
ATOM   2497  C   GLU A 156      21.075 -41.802  -1.788  1.00  1.24           C  
ATOM   2498  O   GLU A 156      20.685 -40.928  -1.011  1.00  1.24           O  
ATOM   2499  CB  GLU A 156      23.330 -42.715  -1.123  1.00  1.24           C  
ATOM   2500  CG  GLU A 156      24.809 -42.952  -1.441  1.00  1.24           C  
ATOM   2501  CD  GLU A 156      25.597 -43.728  -0.350  1.00  1.24           C  
ATOM   2502  OE1 GLU A 156      25.202 -43.747   0.810  1.00  1.24           O  
ATOM   2503  OE2 GLU A 156      26.604 -44.299  -0.702  1.00  1.24           O  
ATOM   2504  H   GLU A 156      23.362 -40.065  -1.429  1.00  1.24           H  
ATOM   2505  HA  GLU A 156      22.639 -42.405  -3.133  1.00  1.24           H  
ATOM   2506 1HB  GLU A 156      23.272 -42.195  -0.213  1.00  1.24           H  
ATOM   2507 2HB  GLU A 156      22.848 -43.682  -0.977  1.00  1.24           H  
ATOM   2508 1HG  GLU A 156      24.873 -43.503  -2.378  1.00  1.24           H  
ATOM   2509 2HG  GLU A 156      25.279 -41.984  -1.595  1.00  1.24           H  
ATOM   2510  N   SER A 157      20.270 -42.741  -2.267  1.00  1.20           N  
ATOM   2511  CA  SER A 157      18.804 -42.714  -2.139  1.00  1.20           C  
ATOM   2512  C   SER A 157      18.146 -42.679  -0.744  1.00  1.20           C  
ATOM   2513  O   SER A 157      16.951 -42.396  -0.652  1.00  1.20           O  
ATOM   2514  CB  SER A 157      18.270 -43.919  -2.871  1.00  1.20           C  
ATOM   2515  OG  SER A 157      18.684 -45.094  -2.231  1.00  1.20           O  
ATOM   2516  H   SER A 157      20.681 -43.471  -2.832  1.00  1.20           H  
ATOM   2517  HA  SER A 157      18.465 -41.820  -2.669  1.00  1.20           H  
ATOM   2518 1HB  SER A 157      17.183 -43.873  -2.899  1.00  1.20           H  
ATOM   2519 2HB  SER A 157      18.626 -43.915  -3.901  1.00  1.20           H  
ATOM   2520  HG  SER A 157      18.310 -45.053  -1.343  1.00  1.20           H  
ATOM   2521  N   GLY A 158      18.860 -43.042   0.318  1.00  1.12           N  
ATOM   2522  CA  GLY A 158      18.246 -43.023   1.653  1.00  1.12           C  
ATOM   2523  C   GLY A 158      18.856 -42.021   2.651  1.00  1.12           C  
ATOM   2524  O   GLY A 158      18.440 -41.979   3.820  1.00  1.12           O  
ATOM   2525  H   GLY A 158      19.833 -43.284   0.204  1.00  1.12           H  
ATOM   2526 1HA  GLY A 158      17.183 -42.812   1.553  1.00  1.12           H  
ATOM   2527 2HA  GLY A 158      18.316 -44.024   2.077  1.00  1.12           H  
ATOM   2528  N   ASN A 159      19.836 -41.224   2.229  1.00  1.02           N  
ATOM   2529  CA  ASN A 159      20.515 -40.406   3.236  1.00  1.02           C  
ATOM   2530  C   ASN A 159      19.867 -39.089   3.610  1.00  1.02           C  
ATOM   2531  O   ASN A 159      19.999 -38.662   4.758  1.00  1.02           O  
ATOM   2532  CB  ASN A 159      21.953 -40.207   2.866  1.00  1.02           C  
ATOM   2533  CG  ASN A 159      22.717 -41.498   3.014  1.00  1.02           C  
ATOM   2534  OD1 ASN A 159      22.419 -42.351   3.869  1.00  1.02           O  
ATOM   2535  ND2 ASN A 159      23.670 -41.653   2.179  1.00  1.02           N  
ATOM   2536  H   ASN A 159      20.119 -41.199   1.243  1.00  1.02           H  
ATOM   2537  HA  ASN A 159      20.532 -40.993   4.154  1.00  1.02           H  
ATOM   2538 1HB  ASN A 159      22.006 -39.882   1.826  1.00  1.02           H  
ATOM   2539 2HB  ASN A 159      22.411 -39.433   3.485  1.00  1.02           H  
ATOM   2540 1HD2 ASN A 159      24.225 -42.501   2.115  1.00  1.02           H  
ATOM   2541 2HD2 ASN A 159      23.849 -40.927   1.504  1.00  1.02           H  
ATOM   2542  N   ALA A 160      19.163 -38.407   2.703  1.00  0.92           N  
ATOM   2543  CA  ALA A 160      18.578 -37.153   3.154  1.00  0.92           C  
ATOM   2544  C   ALA A 160      17.574 -37.472   4.236  1.00  0.92           C  
ATOM   2545  O   ALA A 160      17.464 -36.776   5.244  1.00  0.92           O  
ATOM   2546  CB  ALA A 160      17.934 -36.421   2.030  1.00  0.92           C  
ATOM   2547  H   ALA A 160      18.989 -38.730   1.745  1.00  0.92           H  
ATOM   2548  HA  ALA A 160      19.362 -36.535   3.582  1.00  0.92           H  
ATOM   2549 1HB  ALA A 160      17.519 -35.499   2.406  1.00  0.92           H  
ATOM   2550 2HB  ALA A 160      18.677 -36.219   1.270  1.00  0.92           H  
ATOM   2551 3HB  ALA A 160      17.149 -37.037   1.623  1.00  0.92           H  
ATOM   2552  N   PHE A 161      16.872 -38.585   4.044  1.00  0.84           N  
ATOM   2553  CA  PHE A 161      15.891 -39.030   5.002  1.00  0.84           C  
ATOM   2554  C   PHE A 161      16.532 -39.221   6.349  1.00  0.84           C  
ATOM   2555  O   PHE A 161      16.077 -38.637   7.330  1.00  0.84           O  
ATOM   2556  CB  PHE A 161      15.273 -40.344   4.560  1.00  0.84           C  
ATOM   2557  CG  PHE A 161      14.320 -40.947   5.547  1.00  0.84           C  
ATOM   2558  CD1 PHE A 161      13.038 -40.489   5.643  1.00  0.84           C  
ATOM   2559  CD2 PHE A 161      14.713 -41.989   6.377  1.00  0.84           C  
ATOM   2560  CE1 PHE A 161      12.143 -41.052   6.527  1.00  0.84           C  
ATOM   2561  CE2 PHE A 161      13.827 -42.550   7.271  1.00  0.84           C  
ATOM   2562  CZ  PHE A 161      12.536 -42.079   7.341  1.00  0.84           C  
ATOM   2563  H   PHE A 161      17.028 -39.122   3.198  1.00  0.84           H  
ATOM   2564  HA  PHE A 161      15.113 -38.277   5.099  1.00  0.84           H  
ATOM   2565 1HB  PHE A 161      14.734 -40.189   3.624  1.00  0.84           H  
ATOM   2566 2HB  PHE A 161      16.061 -41.068   4.361  1.00  0.84           H  
ATOM   2567  HD1 PHE A 161      12.729 -39.670   5.004  1.00  0.84           H  
ATOM   2568  HD2 PHE A 161      15.739 -42.365   6.315  1.00  0.84           H  
ATOM   2569  HE1 PHE A 161      11.120 -40.672   6.580  1.00  0.84           H  
ATOM   2570  HE2 PHE A 161      14.148 -43.366   7.918  1.00  0.84           H  
ATOM   2571  HZ  PHE A 161      11.829 -42.518   8.043  1.00  0.84           H  
ATOM   2572  N   GLN A 162      17.619 -39.998   6.407  1.00  0.78           N  
ATOM   2573  CA  GLN A 162      18.197 -40.266   7.712  1.00  0.78           C  
ATOM   2574  C   GLN A 162      18.712 -38.981   8.365  1.00  0.78           C  
ATOM   2575  O   GLN A 162      18.589 -38.808   9.575  1.00  0.78           O  
ATOM   2576  CB  GLN A 162      19.324 -41.290   7.604  1.00  0.78           C  
ATOM   2577  CG  GLN A 162      19.795 -41.837   8.969  1.00  0.78           C  
ATOM   2578  CD  GLN A 162      18.664 -42.641   9.664  1.00  0.78           C  
ATOM   2579  OE1 GLN A 162      18.040 -43.478   9.000  1.00  0.78           O  
ATOM   2580  NE2 GLN A 162      18.419 -42.439  10.968  1.00  0.78           N  
ATOM   2581  H   GLN A 162      17.995 -40.450   5.569  1.00  0.78           H  
ATOM   2582  HA  GLN A 162      17.418 -40.680   8.349  1.00  0.78           H  
ATOM   2583 1HB  GLN A 162      18.996 -42.127   6.984  1.00  0.78           H  
ATOM   2584 2HB  GLN A 162      20.179 -40.829   7.104  1.00  0.78           H  
ATOM   2585 1HG  GLN A 162      20.651 -42.494   8.819  1.00  0.78           H  
ATOM   2586 2HG  GLN A 162      20.070 -40.998   9.613  1.00  0.78           H  
ATOM   2587 1HE2 GLN A 162      17.706 -42.968  11.423  1.00  0.78           H  
ATOM   2588 2HE2 GLN A 162      18.960 -41.779  11.540  1.00  0.78           H  
ATOM   2589  N   ASP A 163      19.259 -38.048   7.588  1.00  0.73           N  
ATOM   2590  CA  ASP A 163      19.731 -36.807   8.209  1.00  0.73           C  
ATOM   2591  C   ASP A 163      18.601 -35.987   8.804  1.00  0.73           C  
ATOM   2592  O   ASP A 163      18.745 -35.409   9.887  1.00  0.73           O  
ATOM   2593  CB  ASP A 163      20.529 -35.986   7.217  1.00  0.73           C  
ATOM   2594  CG  ASP A 163      21.893 -36.550   7.013  1.00  0.73           C  
ATOM   2595  OD1 ASP A 163      22.357 -37.311   7.843  1.00  0.73           O  
ATOM   2596  OD2 ASP A 163      22.480 -36.245   6.014  1.00  0.73           O  
ATOM   2597  H   ASP A 163      19.362 -38.203   6.580  1.00  0.73           H  
ATOM   2598  HA  ASP A 163      20.399 -37.080   9.023  1.00  0.73           H  
ATOM   2599 1HB  ASP A 163      20.000 -35.980   6.257  1.00  0.73           H  
ATOM   2600 2HB  ASP A 163      20.603 -34.964   7.557  1.00  0.73           H  
ATOM   2601  N   VAL A 164      17.459 -35.973   8.132  1.00  0.70           N  
ATOM   2602  CA  VAL A 164      16.316 -35.257   8.650  1.00  0.70           C  
ATOM   2603  C   VAL A 164      15.819 -35.976   9.901  1.00  0.70           C  
ATOM   2604  O   VAL A 164      15.463 -35.326  10.886  1.00  0.70           O  
ATOM   2605  CB  VAL A 164      15.230 -35.107   7.595  1.00  0.70           C  
ATOM   2606  CG1 VAL A 164      13.974 -34.481   8.223  1.00  0.70           C  
ATOM   2607  CG2 VAL A 164      15.759 -34.224   6.474  1.00  0.70           C  
ATOM   2608  H   VAL A 164      17.391 -36.457   7.231  1.00  0.70           H  
ATOM   2609  HA  VAL A 164      16.637 -34.254   8.930  1.00  0.70           H  
ATOM   2610  HB  VAL A 164      14.975 -36.094   7.201  1.00  0.70           H  
ATOM   2611 1HG1 VAL A 164      13.213 -34.387   7.471  1.00  0.70           H  
ATOM   2612 2HG1 VAL A 164      13.611 -35.115   9.027  1.00  0.70           H  
ATOM   2613 3HG1 VAL A 164      14.215 -33.496   8.621  1.00  0.70           H  
ATOM   2614 1HG2 VAL A 164      15.011 -34.124   5.708  1.00  0.70           H  
ATOM   2615 2HG2 VAL A 164      16.009 -33.242   6.876  1.00  0.70           H  
ATOM   2616 3HG2 VAL A 164      16.645 -34.667   6.045  1.00  0.70           H  
ATOM   2617  N   VAL A 165      15.814 -37.321   9.880  1.00  0.68           N  
ATOM   2618  CA  VAL A 165      15.393 -38.084  11.052  1.00  0.68           C  
ATOM   2619  C   VAL A 165      16.268 -37.760  12.246  1.00  0.68           C  
ATOM   2620  O   VAL A 165      15.762 -37.522  13.342  1.00  0.68           O  
ATOM   2621  CB  VAL A 165      15.530 -39.614  10.857  1.00  0.68           C  
ATOM   2622  CG1 VAL A 165      15.301 -40.291  12.177  1.00  0.68           C  
ATOM   2623  CG2 VAL A 165      14.558 -40.141   9.867  1.00  0.68           C  
ATOM   2624  H   VAL A 165      16.099 -37.812   9.032  1.00  0.68           H  
ATOM   2625  HA  VAL A 165      14.358 -37.832  11.282  1.00  0.68           H  
ATOM   2626  HB  VAL A 165      16.539 -39.843  10.533  1.00  0.68           H  
ATOM   2627 1HG1 VAL A 165      15.421 -41.365  12.055  1.00  0.68           H  
ATOM   2628 2HG1 VAL A 165      16.029 -39.927  12.901  1.00  0.68           H  
ATOM   2629 3HG1 VAL A 165      14.294 -40.072  12.530  1.00  0.68           H  
ATOM   2630 1HG2 VAL A 165      14.693 -41.216   9.772  1.00  0.68           H  
ATOM   2631 2HG2 VAL A 165      13.560 -39.931  10.206  1.00  0.68           H  
ATOM   2632 3HG2 VAL A 165      14.726 -39.685   8.927  1.00  0.68           H  
ATOM   2633  N   GLU A 166      17.586 -37.728  12.045  1.00  0.67           N  
ATOM   2634  CA  GLU A 166      18.463 -37.457  13.169  1.00  0.67           C  
ATOM   2635  C   GLU A 166      18.252 -36.032  13.675  1.00  0.67           C  
ATOM   2636  O   GLU A 166      18.206 -35.805  14.890  1.00  0.67           O  
ATOM   2637  CB  GLU A 166      19.922 -37.650  12.755  1.00  0.67           C  
ATOM   2638  CG  GLU A 166      20.341 -39.110  12.424  1.00  0.67           C  
ATOM   2639  CD  GLU A 166      20.253 -40.075  13.552  1.00  0.67           C  
ATOM   2640  OE1 GLU A 166      20.782 -39.801  14.605  1.00  0.67           O  
ATOM   2641  OE2 GLU A 166      19.672 -41.124  13.350  1.00  0.67           O  
ATOM   2642  H   GLU A 166      17.967 -37.929  11.122  1.00  0.67           H  
ATOM   2643  HA  GLU A 166      18.228 -38.152  13.970  1.00  0.67           H  
ATOM   2644 1HB  GLU A 166      20.106 -37.052  11.863  1.00  0.67           H  
ATOM   2645 2HB  GLU A 166      20.576 -37.274  13.542  1.00  0.67           H  
ATOM   2646 1HG  GLU A 166      19.695 -39.471  11.640  1.00  0.67           H  
ATOM   2647 2HG  GLU A 166      21.353 -39.102  12.031  1.00  0.67           H  
ATOM   2648  N   ALA A 167      18.049 -35.078  12.759  1.00  0.67           N  
ATOM   2649  CA  ALA A 167      17.798 -33.704  13.164  1.00  0.67           C  
ATOM   2650  C   ALA A 167      16.510 -33.623  13.973  1.00  0.67           C  
ATOM   2651  O   ALA A 167      16.441 -32.933  14.998  1.00  0.67           O  
ATOM   2652  CB  ALA A 167      17.719 -32.817  11.941  1.00  0.67           C  
ATOM   2653  H   ALA A 167      18.110 -35.302  11.764  1.00  0.67           H  
ATOM   2654  HA  ALA A 167      18.619 -33.377  13.799  1.00  0.67           H  
ATOM   2655 1HB  ALA A 167      17.545 -31.787  12.238  1.00  0.67           H  
ATOM   2656 2HB  ALA A 167      18.655 -32.889  11.404  1.00  0.67           H  
ATOM   2657 3HB  ALA A 167      16.907 -33.150  11.302  1.00  0.67           H  
ATOM   2658  N   ARG A 168      15.495 -34.373  13.537  1.00  0.68           N  
ATOM   2659  CA  ARG A 168      14.224 -34.400  14.230  1.00  0.68           C  
ATOM   2660  C   ARG A 168      14.382 -35.002  15.600  1.00  0.68           C  
ATOM   2661  O   ARG A 168      13.853 -34.468  16.576  1.00  0.68           O  
ATOM   2662  CB  ARG A 168      13.193 -35.196  13.452  1.00  0.68           C  
ATOM   2663  CG  ARG A 168      11.868 -35.339  14.146  1.00  0.68           C  
ATOM   2664  CD  ARG A 168      11.170 -34.057  14.316  1.00  0.68           C  
ATOM   2665  NE  ARG A 168       9.938 -34.235  15.050  1.00  0.68           N  
ATOM   2666  CZ  ARG A 168       8.777 -34.594  14.489  1.00  0.68           C  
ATOM   2667  NH1 ARG A 168       8.736 -34.825  13.198  1.00  0.68           N  
ATOM   2668  NH2 ARG A 168       7.688 -34.712  15.228  1.00  0.68           N  
ATOM   2669  H   ARG A 168      15.599 -34.916  12.681  1.00  0.68           H  
ATOM   2670  HA  ARG A 168      13.864 -33.379  14.340  1.00  0.68           H  
ATOM   2671 1HB  ARG A 168      13.029 -34.745  12.475  1.00  0.68           H  
ATOM   2672 2HB  ARG A 168      13.574 -36.200  13.278  1.00  0.68           H  
ATOM   2673 1HG  ARG A 168      11.230 -36.002  13.565  1.00  0.68           H  
ATOM   2674 2HG  ARG A 168      12.036 -35.771  15.129  1.00  0.68           H  
ATOM   2675 1HD  ARG A 168      11.802 -33.361  14.873  1.00  0.68           H  
ATOM   2676 2HD  ARG A 168      10.931 -33.632  13.341  1.00  0.68           H  
ATOM   2677  HE  ARG A 168       9.947 -34.053  16.048  1.00  0.68           H  
ATOM   2678 1HH1 ARG A 168       9.581 -34.731  12.644  1.00  0.68           H  
ATOM   2679 2HH1 ARG A 168       7.870 -35.097  12.744  1.00  0.68           H  
ATOM   2680 1HH2 ARG A 168       7.728 -34.528  16.223  1.00  0.68           H  
ATOM   2681 2HH2 ARG A 168       6.816 -34.980  14.798  1.00  0.68           H  
ATOM   2682  N   ASN A 169      15.142 -36.092  15.697  1.00  0.70           N  
ATOM   2683  CA  ASN A 169      15.323 -36.720  16.985  1.00  0.70           C  
ATOM   2684  C   ASN A 169      16.009 -35.772  17.951  1.00  0.70           C  
ATOM   2685  O   ASN A 169      15.618 -35.704  19.111  1.00  0.70           O  
ATOM   2686  CB  ASN A 169      16.071 -38.029  16.858  1.00  0.70           C  
ATOM   2687  CG  ASN A 169      15.208 -39.133  16.268  1.00  0.70           C  
ATOM   2688  OD1 ASN A 169      13.973 -39.047  16.243  1.00  0.70           O  
ATOM   2689  ND2 ASN A 169      15.842 -40.185  15.822  1.00  0.70           N  
ATOM   2690  H   ASN A 169      15.563 -36.502  14.863  1.00  0.70           H  
ATOM   2691  HA  ASN A 169      14.341 -36.942  17.398  1.00  0.70           H  
ATOM   2692 1HB  ASN A 169      16.943 -37.883  16.215  1.00  0.70           H  
ATOM   2693 2HB  ASN A 169      16.433 -38.339  17.839  1.00  0.70           H  
ATOM   2694 1HD2 ASN A 169      15.328 -40.956  15.444  1.00  0.70           H  
ATOM   2695 2HD2 ASN A 169      16.840 -40.226  15.873  1.00  0.70           H  
ATOM   2696  N   LYS A 170      16.970 -34.971  17.475  1.00  0.73           N  
ATOM   2697  CA  LYS A 170      17.639 -34.039  18.380  1.00  0.73           C  
ATOM   2698  C   LYS A 170      16.638 -33.012  18.901  1.00  0.73           C  
ATOM   2699  O   LYS A 170      16.607 -32.682  20.093  1.00  0.73           O  
ATOM   2700  CB  LYS A 170      18.790 -33.335  17.656  1.00  0.73           C  
ATOM   2701  CG  LYS A 170      19.994 -34.235  17.362  1.00  0.73           C  
ATOM   2702  CD  LYS A 170      21.099 -33.481  16.627  1.00  0.73           C  
ATOM   2703  CE  LYS A 170      22.256 -34.398  16.266  1.00  0.73           C  
ATOM   2704  NZ  LYS A 170      22.918 -34.963  17.482  1.00  0.73           N  
ATOM   2705  H   LYS A 170      17.271 -35.055  16.501  1.00  0.73           H  
ATOM   2706  HA  LYS A 170      18.035 -34.598  19.229  1.00  0.73           H  
ATOM   2707 1HB  LYS A 170      18.430 -32.946  16.701  1.00  0.73           H  
ATOM   2708 2HB  LYS A 170      19.131 -32.484  18.245  1.00  0.73           H  
ATOM   2709 1HG  LYS A 170      20.388 -34.616  18.305  1.00  0.73           H  
ATOM   2710 2HG  LYS A 170      19.675 -35.082  16.761  1.00  0.73           H  
ATOM   2711 1HD  LYS A 170      20.693 -33.049  15.713  1.00  0.73           H  
ATOM   2712 2HD  LYS A 170      21.475 -32.674  17.252  1.00  0.73           H  
ATOM   2713 1HE  LYS A 170      21.885 -35.216  15.644  1.00  0.73           H  
ATOM   2714 2HE  LYS A 170      22.994 -33.830  15.697  1.00  0.73           H  
ATOM   2715 1HZ  LYS A 170      23.680 -35.559  17.195  1.00  0.73           H  
ATOM   2716 2HZ  LYS A 170      23.274 -34.209  18.053  1.00  0.73           H  
ATOM   2717 3HZ  LYS A 170      22.243 -35.501  18.012  1.00  0.73           H  
ATOM   2718  N   LEU A 171      15.770 -32.538  18.018  1.00  0.78           N  
ATOM   2719  CA  LEU A 171      14.779 -31.565  18.427  1.00  0.78           C  
ATOM   2720  C   LEU A 171      13.806 -32.174  19.445  1.00  0.78           C  
ATOM   2721  O   LEU A 171      13.459 -31.524  20.440  1.00  0.78           O  
ATOM   2722  CB  LEU A 171      14.109 -31.004  17.166  1.00  0.78           C  
ATOM   2723  CG  LEU A 171      15.094 -30.129  16.344  1.00  0.78           C  
ATOM   2724  CD1 LEU A 171      14.557 -29.756  14.981  1.00  0.78           C  
ATOM   2725  CD2 LEU A 171      15.353 -28.883  17.131  1.00  0.78           C  
ATOM   2726  H   LEU A 171      15.827 -32.831  17.039  1.00  0.78           H  
ATOM   2727  HA  LEU A 171      15.291 -30.742  18.912  1.00  0.78           H  
ATOM   2728 1HB  LEU A 171      13.754 -31.826  16.544  1.00  0.78           H  
ATOM   2729 2HB  LEU A 171      13.272 -30.397  17.471  1.00  0.78           H  
ATOM   2730  HG  LEU A 171      16.015 -30.691  16.199  1.00  0.78           H  
ATOM   2731 1HD1 LEU A 171      15.288 -29.158  14.456  1.00  0.78           H  
ATOM   2732 2HD1 LEU A 171      14.363 -30.657  14.432  1.00  0.78           H  
ATOM   2733 3HD1 LEU A 171      13.675 -29.191  15.066  1.00  0.78           H  
ATOM   2734 1HD2 LEU A 171      16.057 -28.256  16.609  1.00  0.78           H  
ATOM   2735 2HD2 LEU A 171      14.416 -28.349  17.260  1.00  0.78           H  
ATOM   2736 3HD2 LEU A 171      15.751 -29.138  18.095  1.00  0.78           H  
ATOM   2737  N   LEU A 172      13.447 -33.447  19.255  1.00  0.84           N  
ATOM   2738  CA  LEU A 172      12.576 -34.135  20.200  1.00  0.84           C  
ATOM   2739  C   LEU A 172      13.287 -34.373  21.549  1.00  0.84           C  
ATOM   2740  O   LEU A 172      12.681 -34.203  22.610  1.00  0.84           O  
ATOM   2741  CB  LEU A 172      12.115 -35.464  19.593  1.00  0.84           C  
ATOM   2742  CG  LEU A 172      11.172 -35.329  18.381  1.00  0.84           C  
ATOM   2743  CD1 LEU A 172      10.960 -36.697  17.745  1.00  0.84           C  
ATOM   2744  CD2 LEU A 172       9.862 -34.728  18.838  1.00  0.84           C  
ATOM   2745  H   LEU A 172      13.761 -33.931  18.413  1.00  0.84           H  
ATOM   2746  HA  LEU A 172      11.700 -33.510  20.373  1.00  0.84           H  
ATOM   2747 1HB  LEU A 172      12.993 -36.019  19.276  1.00  0.84           H  
ATOM   2748 2HB  LEU A 172      11.601 -36.039  20.360  1.00  0.84           H  
ATOM   2749  HG  LEU A 172      11.624 -34.675  17.640  1.00  0.84           H  
ATOM   2750 1HD1 LEU A 172      10.301 -36.604  16.886  1.00  0.84           H  
ATOM   2751 2HD1 LEU A 172      11.920 -37.100  17.421  1.00  0.84           H  
ATOM   2752 3HD1 LEU A 172      10.513 -37.369  18.472  1.00  0.84           H  
ATOM   2753 1HD2 LEU A 172       9.189 -34.617  17.997  1.00  0.84           H  
ATOM   2754 2HD2 LEU A 172       9.400 -35.376  19.582  1.00  0.84           H  
ATOM   2755 3HD2 LEU A 172      10.049 -33.755  19.278  1.00  0.84           H  
ATOM   2756  N   GLU A 173      14.589 -34.712  21.523  1.00  0.92           N  
ATOM   2757  CA  GLU A 173      15.368 -34.953  22.752  1.00  0.92           C  
ATOM   2758  C   GLU A 173      15.421 -33.706  23.622  1.00  0.92           C  
ATOM   2759  O   GLU A 173      15.370 -33.781  24.851  1.00  0.92           O  
ATOM   2760  CB  GLU A 173      16.801 -35.421  22.441  1.00  0.92           C  
ATOM   2761  CG  GLU A 173      16.923 -36.863  21.911  1.00  0.92           C  
ATOM   2762  CD  GLU A 173      18.340 -37.238  21.504  1.00  0.92           C  
ATOM   2763  OE1 GLU A 173      19.192 -36.377  21.487  1.00  0.92           O  
ATOM   2764  OE2 GLU A 173      18.565 -38.392  21.217  1.00  0.92           O  
ATOM   2765  H   GLU A 173      15.044 -34.846  20.623  1.00  0.92           H  
ATOM   2766  HA  GLU A 173      14.873 -35.739  23.321  1.00  0.92           H  
ATOM   2767 1HB  GLU A 173      17.238 -34.758  21.695  1.00  0.92           H  
ATOM   2768 2HB  GLU A 173      17.408 -35.341  23.340  1.00  0.92           H  
ATOM   2769 1HG  GLU A 173      16.601 -37.541  22.701  1.00  0.92           H  
ATOM   2770 2HG  GLU A 173      16.258 -37.002  21.072  1.00  0.92           H  
ATOM   2771  N   MET A 174      15.464 -32.551  22.967  1.00  1.01           N  
ATOM   2772  CA  MET A 174      15.491 -31.249  23.624  1.00  1.01           C  
ATOM   2773  C   MET A 174      14.091 -30.764  24.026  1.00  1.01           C  
ATOM   2774  O   MET A 174      13.933 -29.634  24.491  1.00  1.01           O  
ATOM   2775  CB  MET A 174      16.187 -30.232  22.734  1.00  1.01           C  
ATOM   2776  CG  MET A 174      17.683 -30.485  22.547  1.00  1.01           C  
ATOM   2777  SD  MET A 174      18.471 -29.149  21.660  1.00  1.01           S  
ATOM   2778  CE  MET A 174      17.738 -29.451  20.089  1.00  1.01           C  
ATOM   2779  H   MET A 174      15.538 -32.582  21.948  1.00  1.01           H  
ATOM   2780  HA  MET A 174      16.073 -31.346  24.538  1.00  1.01           H  
ATOM   2781 1HB  MET A 174      15.734 -30.269  21.740  1.00  1.01           H  
ATOM   2782 2HB  MET A 174      16.045 -29.227  23.132  1.00  1.01           H  
ATOM   2783 1HG  MET A 174      18.164 -30.596  23.517  1.00  1.01           H  
ATOM   2784 2HG  MET A 174      17.827 -31.408  21.986  1.00  1.01           H  
ATOM   2785 1HE  MET A 174      18.063 -28.702  19.377  1.00  1.01           H  
ATOM   2786 2HE  MET A 174      18.014 -30.442  19.736  1.00  1.01           H  
ATOM   2787 3HE  MET A 174      16.661 -29.392  20.198  1.00  1.01           H  
ATOM   2788  N   LYS A 175      13.090 -31.648  23.889  1.00  1.09           N  
ATOM   2789  CA  LYS A 175      11.683 -31.430  24.215  1.00  1.09           C  
ATOM   2790  C   LYS A 175      10.946 -30.421  23.340  1.00  1.09           C  
ATOM   2791  O   LYS A 175      10.112 -29.659  23.837  1.00  1.09           O  
ATOM   2792  CB  LYS A 175      11.553 -30.983  25.679  1.00  1.09           C  
ATOM   2793  CG  LYS A 175      12.135 -31.966  26.696  1.00  1.09           C  
ATOM   2794  CD  LYS A 175      11.914 -31.483  28.126  1.00  1.09           C  
ATOM   2795  CE  LYS A 175      12.574 -32.416  29.136  1.00  1.09           C  
ATOM   2796  NZ  LYS A 175      11.923 -33.746  29.156  1.00  1.09           N  
ATOM   2797  H   LYS A 175      13.299 -32.566  23.507  1.00  1.09           H  
ATOM   2798  HA  LYS A 175      11.175 -32.388  24.099  1.00  1.09           H  
ATOM   2799 1HB  LYS A 175      12.001 -30.007  25.832  1.00  1.09           H  
ATOM   2800 2HB  LYS A 175      10.496 -30.880  25.919  1.00  1.09           H  
ATOM   2801 1HG  LYS A 175      11.659 -32.939  26.572  1.00  1.09           H  
ATOM   2802 2HG  LYS A 175      13.205 -32.085  26.522  1.00  1.09           H  
ATOM   2803 1HD  LYS A 175      12.324 -30.479  28.244  1.00  1.09           H  
ATOM   2804 2HD  LYS A 175      10.842 -31.447  28.343  1.00  1.09           H  
ATOM   2805 1HE  LYS A 175      13.625 -32.538  28.878  1.00  1.09           H  
ATOM   2806 2HE  LYS A 175      12.500 -31.976  30.131  1.00  1.09           H  
ATOM   2807 1HZ  LYS A 175      12.366 -34.340  29.835  1.00  1.09           H  
ATOM   2808 2HZ  LYS A 175      10.936 -33.609  29.414  1.00  1.09           H  
ATOM   2809 3HZ  LYS A 175      11.980 -34.172  28.245  1.00  1.09           H  
ATOM   2810  N   HIS A 176      11.186 -30.466  22.028  1.00  1.14           N  
ATOM   2811  CA  HIS A 176      10.451 -29.608  21.110  1.00  1.14           C  
ATOM   2812  C   HIS A 176       9.431 -30.348  20.254  1.00  1.14           C  
ATOM   2813  O   HIS A 176       9.741 -31.321  19.573  1.00  1.14           O  
ATOM   2814  CB  HIS A 176      11.407 -28.808  20.231  1.00  1.14           C  
ATOM   2815  CG  HIS A 176      12.146 -27.790  21.007  1.00  1.14           C  
ATOM   2816  ND1 HIS A 176      11.564 -26.596  21.388  1.00  1.14           N  
ATOM   2817  CD2 HIS A 176      13.401 -27.770  21.503  1.00  1.14           C  
ATOM   2818  CE1 HIS A 176      12.423 -25.889  22.086  1.00  1.14           C  
ATOM   2819  NE2 HIS A 176      13.543 -26.574  22.184  1.00  1.14           N  
ATOM   2820  H   HIS A 176      11.907 -31.081  21.651  1.00  1.14           H  
ATOM   2821  HA  HIS A 176       9.888 -28.878  21.691  1.00  1.14           H  
ATOM   2822 1HB  HIS A 176      12.128 -29.474  19.763  1.00  1.14           H  
ATOM   2823 2HB  HIS A 176      10.861 -28.322  19.436  1.00  1.14           H  
ATOM   2824  HD1 HIS A 176      10.622 -26.311  21.201  1.00  1.14           H  
ATOM   2825  HD2 HIS A 176      14.219 -28.480  21.463  1.00  1.14           H  
ATOM   2826  HE1 HIS A 176      12.142 -24.912  22.479  1.00  1.14           H  
ATOM   2827  N   ASN A 177       8.200 -29.857  20.320  1.00  1.14           N  
ATOM   2828  CA  ASN A 177       7.040 -30.357  19.582  1.00  1.14           C  
ATOM   2829  C   ASN A 177       6.200 -29.131  19.171  1.00  1.14           C  
ATOM   2830  O   ASN A 177       6.397 -28.059  19.752  1.00  1.14           O  
ATOM   2831  CB  ASN A 177       6.252 -31.325  20.461  1.00  1.14           C  
ATOM   2832  CG  ASN A 177       6.971 -32.632  20.715  1.00  1.14           C  
ATOM   2833  OD1 ASN A 177       7.000 -33.518  19.852  1.00  1.14           O  
ATOM   2834  ND2 ASN A 177       7.547 -32.768  21.886  1.00  1.14           N  
ATOM   2835  H   ASN A 177       8.052 -29.069  20.934  1.00  1.14           H  
ATOM   2836  HA  ASN A 177       7.390 -30.860  18.677  1.00  1.14           H  
ATOM   2837 1HB  ASN A 177       6.074 -30.848  21.425  1.00  1.14           H  
ATOM   2838 2HB  ASN A 177       5.278 -31.537  20.039  1.00  1.14           H  
ATOM   2839 1HD2 ASN A 177       8.036 -33.613  22.107  1.00  1.14           H  
ATOM   2840 2HD2 ASN A 177       7.497 -32.029  22.558  1.00  1.14           H  
ATOM   2841  N   GLY A 178       5.286 -29.229  18.185  1.00  1.07           N  
ATOM   2842  CA  GLY A 178       4.942 -30.410  17.389  1.00  1.07           C  
ATOM   2843  C   GLY A 178       5.450 -30.310  15.944  1.00  1.07           C  
ATOM   2844  O   GLY A 178       6.474 -30.896  15.636  1.00  1.07           O  
ATOM   2845  H   GLY A 178       4.792 -28.381  17.962  1.00  1.07           H  
ATOM   2846 1HA  GLY A 178       5.374 -31.301  17.825  1.00  1.07           H  
ATOM   2847 2HA  GLY A 178       3.875 -30.575  17.430  1.00  1.07           H  
ATOM   2848  N   PRO A 179       4.701 -29.707  14.998  1.00  0.97           N  
ATOM   2849  CA  PRO A 179       5.080 -29.562  13.595  1.00  0.97           C  
ATOM   2850  C   PRO A 179       6.426 -28.876  13.329  1.00  0.97           C  
ATOM   2851  O   PRO A 179       6.685 -27.766  13.818  1.00  0.97           O  
ATOM   2852  CB  PRO A 179       3.937 -28.693  13.049  1.00  0.97           C  
ATOM   2853  CG  PRO A 179       2.765 -28.990  13.937  1.00  0.97           C  
ATOM   2854  CD  PRO A 179       3.360 -29.158  15.317  1.00  0.97           C  
ATOM   2855  HA  PRO A 179       5.068 -30.560  13.135  1.00  0.97           H  
ATOM   2856 1HB  PRO A 179       4.227 -27.634  13.074  1.00  0.97           H  
ATOM   2857 2HB  PRO A 179       3.751 -28.942  11.993  1.00  0.97           H  
ATOM   2858 1HG  PRO A 179       2.026 -28.170  13.882  1.00  0.97           H  
ATOM   2859 2HG  PRO A 179       2.250 -29.899  13.585  1.00  0.97           H  
ATOM   2860 1HD  PRO A 179       3.442 -28.192  15.836  1.00  0.97           H  
ATOM   2861 2HD  PRO A 179       2.723 -29.870  15.836  1.00  0.97           H  
ATOM   2862  N   PHE A 180       7.209 -29.472  12.433  1.00  0.86           N  
ATOM   2863  CA  PHE A 180       8.505 -28.927  12.035  1.00  0.86           C  
ATOM   2864  C   PHE A 180       8.544 -28.655  10.549  1.00  0.86           C  
ATOM   2865  O   PHE A 180       7.908 -29.376   9.778  1.00  0.86           O  
ATOM   2866  CB  PHE A 180       9.648 -29.903  12.362  1.00  0.86           C  
ATOM   2867  CG  PHE A 180       9.903 -30.087  13.812  1.00  0.86           C  
ATOM   2868  CD1 PHE A 180       9.195 -30.982  14.555  1.00  0.86           C  
ATOM   2869  CD2 PHE A 180      10.876 -29.373  14.431  1.00  0.86           C  
ATOM   2870  CE1 PHE A 180       9.446 -31.136  15.912  1.00  0.86           C  
ATOM   2871  CE2 PHE A 180      11.121 -29.529  15.774  1.00  0.86           C  
ATOM   2872  CZ  PHE A 180      10.408 -30.404  16.507  1.00  0.86           C  
ATOM   2873  H   PHE A 180       6.918 -30.362  12.065  1.00  0.86           H  
ATOM   2874  HA  PHE A 180       8.662 -27.999  12.566  1.00  0.86           H  
ATOM   2875 1HB  PHE A 180       9.458 -30.875  11.915  1.00  0.86           H  
ATOM   2876 2HB  PHE A 180      10.556 -29.504  11.921  1.00  0.86           H  
ATOM   2877  HD1 PHE A 180       8.410 -31.571  14.076  1.00  0.86           H  
ATOM   2878  HD2 PHE A 180      11.459 -28.668  13.850  1.00  0.86           H  
ATOM   2879  HE1 PHE A 180       8.859 -31.844  16.500  1.00  0.86           H  
ATOM   2880  HE2 PHE A 180      11.894 -28.938  16.254  1.00  0.86           H  
ATOM   2881  HZ  PHE A 180      10.615 -30.517  17.554  1.00  0.86           H  
ATOM   2882  N   ALA A 181       9.298 -27.624  10.163  1.00  0.78           N  
ATOM   2883  CA  ALA A 181       9.530 -27.285   8.761  1.00  0.78           C  
ATOM   2884  C   ALA A 181      10.952 -27.564   8.399  1.00  0.78           C  
ATOM   2885  O   ALA A 181      11.851 -27.306   9.201  1.00  0.78           O  
ATOM   2886  CB  ALA A 181       9.266 -25.821   8.489  1.00  0.78           C  
ATOM   2887  H   ALA A 181       9.743 -27.064  10.892  1.00  0.78           H  
ATOM   2888  HA  ALA A 181       8.888 -27.905   8.132  1.00  0.78           H  
ATOM   2889 1HB  ALA A 181       9.467 -25.614   7.446  1.00  0.78           H  
ATOM   2890 2HB  ALA A 181       8.235 -25.578   8.709  1.00  0.78           H  
ATOM   2891 3HB  ALA A 181       9.922 -25.208   9.107  1.00  0.78           H  
ATOM   2892  N   LEU A 182      11.182 -28.025   7.185  1.00  0.72           N  
ATOM   2893  CA  LEU A 182      12.551 -28.243   6.748  1.00  0.72           C  
ATOM   2894  C   LEU A 182      12.834 -27.304   5.602  1.00  0.72           C  
ATOM   2895  O   LEU A 182      12.085 -27.296   4.623  1.00  0.72           O  
ATOM   2896  CB  LEU A 182      12.743 -29.690   6.303  1.00  0.72           C  
ATOM   2897  CG  LEU A 182      14.097 -30.091   5.826  1.00  0.72           C  
ATOM   2898  CD1 LEU A 182      15.080 -30.062   6.975  1.00  0.72           C  
ATOM   2899  CD2 LEU A 182      14.011 -31.450   5.217  1.00  0.72           C  
ATOM   2900  H   LEU A 182      10.395 -28.225   6.561  1.00  0.72           H  
ATOM   2901  HA  LEU A 182      13.230 -28.024   7.561  1.00  0.72           H  
ATOM   2902 1HB  LEU A 182      12.501 -30.321   7.142  1.00  0.72           H  
ATOM   2903 2HB  LEU A 182      12.051 -29.893   5.507  1.00  0.72           H  
ATOM   2904  HG  LEU A 182      14.430 -29.382   5.096  1.00  0.72           H  
ATOM   2905 1HD1 LEU A 182      16.067 -30.340   6.625  1.00  0.72           H  
ATOM   2906 2HD1 LEU A 182      15.116 -29.076   7.390  1.00  0.72           H  
ATOM   2907 3HD1 LEU A 182      14.762 -30.765   7.736  1.00  0.72           H  
ATOM   2908 1HD2 LEU A 182      14.986 -31.754   4.853  1.00  0.72           H  
ATOM   2909 2HD2 LEU A 182      13.669 -32.150   5.967  1.00  0.72           H  
ATOM   2910 3HD2 LEU A 182      13.310 -31.427   4.395  1.00  0.72           H  
ATOM   2911  N   VAL A 183      13.873 -26.493   5.731  1.00  0.70           N  
ATOM   2912  CA  VAL A 183      14.177 -25.573   4.657  1.00  0.70           C  
ATOM   2913  C   VAL A 183      15.542 -25.916   4.116  1.00  0.70           C  
ATOM   2914  O   VAL A 183      16.538 -25.929   4.846  1.00  0.70           O  
ATOM   2915  CB  VAL A 183      14.175 -24.139   5.121  1.00  0.70           C  
ATOM   2916  CG1 VAL A 183      14.434 -23.290   3.912  1.00  0.70           C  
ATOM   2917  CG2 VAL A 183      12.885 -23.810   5.823  1.00  0.70           C  
ATOM   2918  H   VAL A 183      14.442 -26.534   6.575  1.00  0.70           H  
ATOM   2919  HA  VAL A 183      13.450 -25.689   3.855  1.00  0.70           H  
ATOM   2920  HB  VAL A 183      14.987 -23.980   5.795  1.00  0.70           H  
ATOM   2921 1HG1 VAL A 183      14.474 -22.271   4.162  1.00  0.70           H  
ATOM   2922 2HG1 VAL A 183      15.358 -23.575   3.463  1.00  0.70           H  
ATOM   2923 3HG1 VAL A 183      13.637 -23.439   3.188  1.00  0.70           H  
ATOM   2924 1HG2 VAL A 183      12.946 -22.800   6.118  1.00  0.70           H  
ATOM   2925 2HG2 VAL A 183      12.045 -23.946   5.159  1.00  0.70           H  
ATOM   2926 3HG2 VAL A 183      12.761 -24.445   6.700  1.00  0.70           H  
ATOM   2927  N   LEU A 184      15.573 -26.241   2.838  1.00  0.72           N  
ATOM   2928  CA  LEU A 184      16.769 -26.737   2.200  1.00  0.72           C  
ATOM   2929  C   LEU A 184      17.332 -25.936   1.053  1.00  0.72           C  
ATOM   2930  O   LEU A 184      16.590 -25.312   0.288  1.00  0.72           O  
ATOM   2931  CB  LEU A 184      16.427 -28.087   1.626  1.00  0.72           C  
ATOM   2932  CG  LEU A 184      15.895 -29.066   2.575  1.00  0.72           C  
ATOM   2933  CD1 LEU A 184      15.490 -30.259   1.804  1.00  0.72           C  
ATOM   2934  CD2 LEU A 184      16.955 -29.335   3.631  1.00  0.72           C  
ATOM   2935  H   LEU A 184      14.717 -26.178   2.286  1.00  0.72           H  
ATOM   2936  HA  LEU A 184      17.546 -26.836   2.956  1.00  0.72           H  
ATOM   2937 1HB  LEU A 184      15.677 -27.945   0.843  1.00  0.72           H  
ATOM   2938 2HB  LEU A 184      17.323 -28.507   1.163  1.00  0.72           H  
ATOM   2939  HG  LEU A 184      14.996 -28.687   3.051  1.00  0.72           H  
ATOM   2940 1HD1 LEU A 184      15.084 -31.007   2.476  1.00  0.72           H  
ATOM   2941 2HD1 LEU A 184      14.737 -29.972   1.077  1.00  0.72           H  
ATOM   2942 3HD1 LEU A 184      16.332 -30.648   1.289  1.00  0.72           H  
ATOM   2943 1HD2 LEU A 184      16.608 -30.070   4.336  1.00  0.72           H  
ATOM   2944 2HD2 LEU A 184      17.862 -29.684   3.171  1.00  0.72           H  
ATOM   2945 3HD2 LEU A 184      17.163 -28.418   4.147  1.00  0.72           H  
ATOM   2946  N   SER A 185      18.634 -26.055   0.861  1.00  0.75           N  
ATOM   2947  CA  SER A 185      19.227 -25.586  -0.375  1.00  0.75           C  
ATOM   2948  C   SER A 185      18.590 -26.285  -1.575  1.00  0.75           C  
ATOM   2949  O   SER A 185      18.302 -27.485  -1.485  1.00  0.75           O  
ATOM   2950  CB  SER A 185      20.694 -25.895  -0.427  1.00  0.75           C  
ATOM   2951  OG  SER A 185      21.171 -25.737  -1.758  1.00  0.75           O  
ATOM   2952  H   SER A 185      19.227 -26.493   1.580  1.00  0.75           H  
ATOM   2953  HA  SER A 185      19.090 -24.511  -0.404  1.00  0.75           H  
ATOM   2954 1HB  SER A 185      21.212 -25.192   0.229  1.00  0.75           H  
ATOM   2955 2HB  SER A 185      20.891 -26.902  -0.063  1.00  0.75           H  
ATOM   2956  HG  SER A 185      22.035 -25.286  -1.689  1.00  0.75           H  
ATOM   2957  N   PRO A 186      18.434 -25.601  -2.730  1.00  0.79           N  
ATOM   2958  CA  PRO A 186      17.991 -26.140  -3.999  1.00  0.79           C  
ATOM   2959  C   PRO A 186      18.774 -27.380  -4.428  1.00  0.79           C  
ATOM   2960  O   PRO A 186      18.236 -28.202  -5.179  1.00  0.79           O  
ATOM   2961  CB  PRO A 186      18.267 -24.963  -4.957  1.00  0.79           C  
ATOM   2962  CG  PRO A 186      18.116 -23.746  -4.109  1.00  0.79           C  
ATOM   2963  CD  PRO A 186      18.662 -24.138  -2.756  1.00  0.79           C  
ATOM   2964  HA  PRO A 186      16.927 -26.371  -3.958  1.00  0.79           H  
ATOM   2965 1HB  PRO A 186      19.268 -25.068  -5.390  1.00  0.79           H  
ATOM   2966 2HB  PRO A 186      17.546 -24.993  -5.790  1.00  0.79           H  
ATOM   2967 1HG  PRO A 186      18.685 -22.926  -4.561  1.00  0.79           H  
ATOM   2968 2HG  PRO A 186      17.078 -23.413  -4.067  1.00  0.79           H  
ATOM   2969 1HD  PRO A 186      19.734 -23.886  -2.679  1.00  0.79           H  
ATOM   2970 2HD  PRO A 186      18.056 -23.641  -2.013  1.00  0.79           H  
ATOM   2971  N   GLU A 187      20.038 -27.527  -3.996  1.00  0.82           N  
ATOM   2972  CA  GLU A 187      20.766 -28.713  -4.424  1.00  0.82           C  
ATOM   2973  C   GLU A 187      20.145 -29.944  -3.776  1.00  0.82           C  
ATOM   2974  O   GLU A 187      19.785 -30.902  -4.468  1.00  0.82           O  
ATOM   2975  CB  GLU A 187      22.257 -28.637  -4.092  1.00  0.82           C  
ATOM   2976  CG  GLU A 187      23.055 -29.852  -4.606  1.00  0.82           C  
ATOM   2977  CD  GLU A 187      24.541 -29.761  -4.393  1.00  0.82           C  
ATOM   2978  OE1 GLU A 187      24.991 -28.798  -3.812  1.00  0.82           O  
ATOM   2979  OE2 GLU A 187      25.233 -30.651  -4.845  1.00  0.82           O  
ATOM   2980  H   GLU A 187      20.469 -26.848  -3.352  1.00  0.82           H  
ATOM   2981  HA  GLU A 187      20.666 -28.817  -5.504  1.00  0.82           H  
ATOM   2982 1HB  GLU A 187      22.680 -27.734  -4.533  1.00  0.82           H  
ATOM   2983 2HB  GLU A 187      22.394 -28.567  -3.011  1.00  0.82           H  
ATOM   2984 1HG  GLU A 187      22.685 -30.747  -4.099  1.00  0.82           H  
ATOM   2985 2HG  GLU A 187      22.856 -29.973  -5.671  1.00  0.82           H  
ATOM   2986  N   LEU A 188      19.961 -29.906  -2.451  1.00  0.84           N  
ATOM   2987  CA  LEU A 188      19.330 -31.036  -1.791  1.00  0.84           C  
ATOM   2988  C   LEU A 188      17.911 -31.195  -2.248  1.00  0.84           C  
ATOM   2989  O   LEU A 188      17.442 -32.313  -2.452  1.00  0.84           O  
ATOM   2990  CB  LEU A 188      19.353 -31.000  -0.266  1.00  0.84           C  
ATOM   2991  CG  LEU A 188      18.539 -32.262   0.279  1.00  0.84           C  
ATOM   2992  CD1 LEU A 188      19.133 -33.489  -0.273  1.00  0.84           C  
ATOM   2993  CD2 LEU A 188      18.528 -32.394   1.766  1.00  0.84           C  
ATOM   2994  H   LEU A 188      20.249 -29.091  -1.926  1.00  0.84           H  
ATOM   2995  HA  LEU A 188      19.869 -31.929  -2.086  1.00  0.84           H  
ATOM   2996 1HB  LEU A 188      20.357 -31.035   0.066  1.00  0.84           H  
ATOM   2997 2HB  LEU A 188      18.877 -30.085   0.089  1.00  0.84           H  
ATOM   2998  HG  LEU A 188      17.529 -32.166  -0.077  1.00  0.84           H  
ATOM   2999 1HD1 LEU A 188      18.557 -34.339   0.043  1.00  0.84           H  
ATOM   3000 2HD1 LEU A 188      19.114 -33.418  -1.318  1.00  0.84           H  
ATOM   3001 3HD1 LEU A 188      20.144 -33.597   0.057  1.00  0.84           H  
ATOM   3002 1HD2 LEU A 188      17.944 -33.264   2.043  1.00  0.84           H  
ATOM   3003 2HD2 LEU A 188      19.499 -32.517   2.104  1.00  0.84           H  
ATOM   3004 3HD2 LEU A 188      18.113 -31.549   2.209  1.00  0.84           H  
ATOM   3005  N   TYR A 189      17.205 -30.082  -2.367  1.00  0.85           N  
ATOM   3006  CA  TYR A 189      15.813 -30.144  -2.743  1.00  0.85           C  
ATOM   3007  C   TYR A 189      15.710 -30.902  -4.073  1.00  0.85           C  
ATOM   3008  O   TYR A 189      14.851 -31.769  -4.238  1.00  0.85           O  
ATOM   3009  CB  TYR A 189      15.243 -28.748  -2.855  1.00  0.85           C  
ATOM   3010  CG  TYR A 189      13.749 -28.675  -2.912  1.00  0.85           C  
ATOM   3011  CD1 TYR A 189      13.034 -28.726  -1.709  1.00  0.85           C  
ATOM   3012  CD2 TYR A 189      13.078 -28.541  -4.110  1.00  0.85           C  
ATOM   3013  CE1 TYR A 189      11.662 -28.630  -1.714  1.00  0.85           C  
ATOM   3014  CE2 TYR A 189      11.697 -28.441  -4.114  1.00  0.85           C  
ATOM   3015  CZ  TYR A 189      10.993 -28.485  -2.918  1.00  0.85           C  
ATOM   3016  OH  TYR A 189       9.622 -28.389  -2.923  1.00  0.85           O  
ATOM   3017  H   TYR A 189      17.639 -29.176  -2.181  1.00  0.85           H  
ATOM   3018  HA  TYR A 189      15.264 -30.696  -1.988  1.00  0.85           H  
ATOM   3019 1HB  TYR A 189      15.587 -28.140  -2.011  1.00  0.85           H  
ATOM   3020 2HB  TYR A 189      15.631 -28.287  -3.758  1.00  0.85           H  
ATOM   3021  HD1 TYR A 189      13.566 -28.828  -0.761  1.00  0.85           H  
ATOM   3022  HD2 TYR A 189      13.635 -28.504  -5.046  1.00  0.85           H  
ATOM   3023  HE1 TYR A 189      11.103 -28.661  -0.782  1.00  0.85           H  
ATOM   3024  HE2 TYR A 189      11.163 -28.330  -5.058  1.00  0.85           H  
ATOM   3025  HH  TYR A 189       9.310 -28.323  -3.828  1.00  0.85           H  
ATOM   3026  N   SER A 190      16.597 -30.593  -5.035  1.00  0.86           N  
ATOM   3027  CA  SER A 190      16.584 -31.291  -6.314  1.00  0.86           C  
ATOM   3028  C   SER A 190      16.879 -32.787  -6.135  1.00  0.86           C  
ATOM   3029  O   SER A 190      16.177 -33.632  -6.692  1.00  0.86           O  
ATOM   3030  CB  SER A 190      17.637 -30.699  -7.240  1.00  0.86           C  
ATOM   3031  OG  SER A 190      17.347 -29.366  -7.558  1.00  0.86           O  
ATOM   3032  H   SER A 190      17.281 -29.850  -4.892  1.00  0.86           H  
ATOM   3033  HA  SER A 190      15.597 -31.175  -6.760  1.00  0.86           H  
ATOM   3034 1HB  SER A 190      18.616 -30.754  -6.762  1.00  0.86           H  
ATOM   3035 2HB  SER A 190      17.684 -31.289  -8.151  1.00  0.86           H  
ATOM   3036  HG  SER A 190      17.522 -28.858  -6.729  1.00  0.86           H  
ATOM   3037  N   LEU A 191      17.859 -33.130  -5.288  1.00  0.87           N  
ATOM   3038  CA  LEU A 191      18.225 -34.535  -5.056  1.00  0.87           C  
ATOM   3039  C   LEU A 191      17.042 -35.306  -4.445  1.00  0.87           C  
ATOM   3040  O   LEU A 191      16.794 -36.471  -4.783  1.00  0.87           O  
ATOM   3041  CB  LEU A 191      19.445 -34.615  -4.119  1.00  0.87           C  
ATOM   3042  CG  LEU A 191      20.792 -34.120  -4.661  1.00  0.87           C  
ATOM   3043  CD1 LEU A 191      21.814 -34.084  -3.518  1.00  0.87           C  
ATOM   3044  CD2 LEU A 191      21.270 -35.039  -5.759  1.00  0.87           C  
ATOM   3045  H   LEU A 191      18.402 -32.393  -4.834  1.00  0.87           H  
ATOM   3046  HA  LEU A 191      18.480 -34.988  -6.011  1.00  0.87           H  
ATOM   3047 1HB  LEU A 191      19.223 -34.016  -3.296  1.00  0.87           H  
ATOM   3048 2HB  LEU A 191      19.568 -35.634  -3.776  1.00  0.87           H  
ATOM   3049  HG  LEU A 191      20.674 -33.114  -5.050  1.00  0.87           H  
ATOM   3050 1HD1 LEU A 191      22.754 -33.717  -3.892  1.00  0.87           H  
ATOM   3051 2HD1 LEU A 191      21.469 -33.426  -2.732  1.00  0.87           H  
ATOM   3052 3HD1 LEU A 191      21.943 -35.079  -3.121  1.00  0.87           H  
ATOM   3053 1HD2 LEU A 191      22.223 -34.677  -6.139  1.00  0.87           H  
ATOM   3054 2HD2 LEU A 191      21.396 -36.039  -5.359  1.00  0.87           H  
ATOM   3055 3HD2 LEU A 191      20.537 -35.053  -6.564  1.00  0.87           H  
ATOM   3056  N   LEU A 192      16.265 -34.625  -3.606  1.00  0.91           N  
ATOM   3057  CA  LEU A 192      15.090 -35.200  -2.965  1.00  0.91           C  
ATOM   3058  C   LEU A 192      13.986 -35.603  -3.952  1.00  0.91           C  
ATOM   3059  O   LEU A 192      13.084 -36.379  -3.628  1.00  0.91           O  
ATOM   3060  CB  LEU A 192      14.537 -34.253  -1.894  1.00  0.91           C  
ATOM   3061  CG  LEU A 192      15.355 -34.132  -0.678  1.00  0.91           C  
ATOM   3062  CD1 LEU A 192      14.843 -33.067   0.222  1.00  0.91           C  
ATOM   3063  CD2 LEU A 192      15.284 -35.392   0.012  1.00  0.91           C  
ATOM   3064  H   LEU A 192      16.530 -33.670  -3.365  1.00  0.91           H  
ATOM   3065  HA  LEU A 192      15.426 -36.093  -2.452  1.00  0.91           H  
ATOM   3066 1HB  LEU A 192      14.396 -33.267  -2.321  1.00  0.91           H  
ATOM   3067 2HB  LEU A 192      13.599 -34.626  -1.576  1.00  0.91           H  
ATOM   3068  HG  LEU A 192      16.365 -33.914  -0.945  1.00  0.91           H  
ATOM   3069 1HD1 LEU A 192      15.470 -33.034   1.106  1.00  0.91           H  
ATOM   3070 2HD1 LEU A 192      14.877 -32.118  -0.291  1.00  0.91           H  
ATOM   3071 3HD1 LEU A 192      13.845 -33.285   0.513  1.00  0.91           H  
ATOM   3072 1HD2 LEU A 192      15.854 -35.312   0.887  1.00  0.91           H  
ATOM   3073 2HD2 LEU A 192      14.253 -35.618   0.271  1.00  0.91           H  
ATOM   3074 3HD2 LEU A 192      15.676 -36.169  -0.628  1.00  0.91           H  
ATOM   3075  N   HIS A 193      14.018 -35.084  -5.169  1.00  0.98           N  
ATOM   3076  CA  HIS A 193      12.977 -35.431  -6.112  1.00  0.98           C  
ATOM   3077  C   HIS A 193      13.375 -36.565  -7.050  1.00  0.98           C  
ATOM   3078  O   HIS A 193      12.723 -36.809  -8.068  1.00  0.98           O  
ATOM   3079  CB  HIS A 193      12.495 -34.181  -6.826  1.00  0.98           C  
ATOM   3080  CG  HIS A 193      11.706 -33.320  -5.881  1.00  0.98           C  
ATOM   3081  ND1 HIS A 193      12.286 -32.489  -4.952  1.00  0.98           N  
ATOM   3082  CD2 HIS A 193      10.369 -33.182  -5.727  1.00  0.98           C  
ATOM   3083  CE1 HIS A 193      11.344 -31.890  -4.259  1.00  0.98           C  
ATOM   3084  NE2 HIS A 193      10.167 -32.286  -4.713  1.00  0.98           N  
ATOM   3085  H   HIS A 193      14.772 -34.463  -5.467  1.00  0.98           H  
ATOM   3086  HA  HIS A 193      12.117 -35.794  -5.556  1.00  0.98           H  
ATOM   3087 1HB  HIS A 193      13.355 -33.611  -7.194  1.00  0.98           H  
ATOM   3088 2HB  HIS A 193      11.871 -34.448  -7.677  1.00  0.98           H  
ATOM   3089  HD1 HIS A 193      13.275 -32.330  -4.779  1.00  0.98           H  
ATOM   3090  HD2 HIS A 193       9.517 -33.637  -6.232  1.00  0.98           H  
ATOM   3091  HE1 HIS A 193      11.612 -31.213  -3.462  1.00  0.98           H  
ATOM   3092  N   ARG A 194      14.420 -37.301  -6.668  1.00  1.10           N  
ATOM   3093  CA  ARG A 194      14.812 -38.504  -7.379  1.00  1.10           C  
ATOM   3094  C   ARG A 194      13.976 -39.690  -6.904  1.00  1.10           C  
ATOM   3095  O   ARG A 194      13.595 -39.773  -5.728  1.00  1.10           O  
ATOM   3096  CB  ARG A 194      16.264 -38.827  -7.128  1.00  1.10           C  
ATOM   3097  CG  ARG A 194      17.243 -37.832  -7.660  1.00  1.10           C  
ATOM   3098  CD  ARG A 194      18.595 -38.198  -7.242  1.00  1.10           C  
ATOM   3099  NE  ARG A 194      18.715 -38.158  -5.792  1.00  1.10           N  
ATOM   3100  CZ  ARG A 194      19.817 -38.504  -5.120  1.00  1.10           C  
ATOM   3101  NH1 ARG A 194      20.864 -38.914  -5.820  1.00  1.10           N  
ATOM   3102  NH2 ARG A 194      19.840 -38.423  -3.782  1.00  1.10           N  
ATOM   3103  H   ARG A 194      14.974 -37.022  -5.854  1.00  1.10           H  
ATOM   3104  HA  ARG A 194      14.649 -38.355  -8.446  1.00  1.10           H  
ATOM   3105 1HB  ARG A 194      16.430 -38.900  -6.051  1.00  1.10           H  
ATOM   3106 2HB  ARG A 194      16.501 -39.800  -7.560  1.00  1.10           H  
ATOM   3107 1HG  ARG A 194      17.202 -37.825  -8.748  1.00  1.10           H  
ATOM   3108 2HG  ARG A 194      17.007 -36.837  -7.283  1.00  1.10           H  
ATOM   3109 1HD  ARG A 194      18.827 -39.206  -7.580  1.00  1.10           H  
ATOM   3110 2HD  ARG A 194      19.311 -37.492  -7.664  1.00  1.10           H  
ATOM   3111  HE  ARG A 194      17.903 -37.816  -5.249  1.00  1.10           H  
ATOM   3112 1HH1 ARG A 194      20.804 -38.962  -6.824  1.00  1.10           H  
ATOM   3113 2HH1 ARG A 194      21.713 -39.237  -5.359  1.00  1.10           H  
ATOM   3114 1HH2 ARG A 194      19.000 -38.153  -3.240  1.00  1.10           H  
ATOM   3115 2HH2 ARG A 194      20.695 -38.584  -3.252  1.00  1.10           H  
ATOM   3116  N   VAL A 195      13.735 -40.632  -7.812  1.00  1.25           N  
ATOM   3117  CA  VAL A 195      13.016 -41.864  -7.492  1.00  1.25           C  
ATOM   3118  C   VAL A 195      13.966 -42.911  -6.927  1.00  1.25           C  
ATOM   3119  O   VAL A 195      15.051 -43.134  -7.470  1.00  1.25           O  
ATOM   3120  CB  VAL A 195      12.303 -42.430  -8.736  1.00  1.25           C  
ATOM   3121  CG1 VAL A 195      11.634 -43.748  -8.394  1.00  1.25           C  
ATOM   3122  CG2 VAL A 195      11.267 -41.460  -9.232  1.00  1.25           C  
ATOM   3123  H   VAL A 195      14.062 -40.492  -8.757  1.00  1.25           H  
ATOM   3124  HA  VAL A 195      12.269 -41.651  -6.733  1.00  1.25           H  
ATOM   3125  HB  VAL A 195      13.040 -42.612  -9.517  1.00  1.25           H  
ATOM   3126 1HG1 VAL A 195      11.132 -44.151  -9.272  1.00  1.25           H  
ATOM   3127 2HG1 VAL A 195      12.369 -44.464  -8.054  1.00  1.25           H  
ATOM   3128 3HG1 VAL A 195      10.907 -43.579  -7.604  1.00  1.25           H  
ATOM   3129 1HG2 VAL A 195      10.781 -41.872 -10.116  1.00  1.25           H  
ATOM   3130 2HG2 VAL A 195      10.528 -41.307  -8.462  1.00  1.25           H  
ATOM   3131 3HG2 VAL A 195      11.739 -40.511  -9.486  1.00  1.25           H  
ATOM   3132  N   HIS A 196      13.573 -43.520  -5.817  1.00  1.43           N  
ATOM   3133  CA  HIS A 196      14.376 -44.547  -5.170  1.00  1.43           C  
ATOM   3134  C   HIS A 196      14.625 -45.714  -6.126  1.00  1.43           C  
ATOM   3135  O   HIS A 196      13.741 -46.127  -6.868  1.00  1.43           O  
ATOM   3136  CB  HIS A 196      13.669 -45.049  -3.905  1.00  1.43           C  
ATOM   3137  CG  HIS A 196      14.493 -45.966  -3.031  1.00  1.43           C  
ATOM   3138  ND1 HIS A 196      14.726 -47.305  -3.339  1.00  1.43           N  
ATOM   3139  CD2 HIS A 196      15.119 -45.737  -1.852  1.00  1.43           C  
ATOM   3140  CE1 HIS A 196      15.473 -47.845  -2.386  1.00  1.43           C  
ATOM   3141  NE2 HIS A 196      15.719 -46.917  -1.472  1.00  1.43           N  
ATOM   3142  H   HIS A 196      12.671 -43.259  -5.413  1.00  1.43           H  
ATOM   3143  HA  HIS A 196      15.340 -44.132  -4.884  1.00  1.43           H  
ATOM   3144 1HB  HIS A 196      13.361 -44.190  -3.304  1.00  1.43           H  
ATOM   3145 2HB  HIS A 196      12.761 -45.577  -4.187  1.00  1.43           H  
ATOM   3146  HD2 HIS A 196      15.146 -44.790  -1.304  1.00  1.43           H  
ATOM   3147  HE1 HIS A 196      15.821 -48.884  -2.356  1.00  1.43           H  
ATOM   3148  HE2 HIS A 196      16.262 -47.049  -0.628  1.00  1.43           H  
ATOM   3149  N   LYS A 197      15.831 -46.262  -6.094  1.00  1.56           N  
ATOM   3150  CA  LYS A 197      16.197 -47.395  -6.940  1.00  1.56           C  
ATOM   3151  C   LYS A 197      15.192 -48.562  -6.991  1.00  1.56           C  
ATOM   3152  O   LYS A 197      14.959 -49.120  -8.067  1.00  1.56           O  
ATOM   3153  CB  LYS A 197      17.546 -47.954  -6.483  1.00  1.56           C  
ATOM   3154  CG  LYS A 197      18.040 -49.162  -7.285  1.00  1.56           C  
ATOM   3155  CD  LYS A 197      19.460 -49.566  -6.880  1.00  1.56           C  
ATOM   3156  CE  LYS A 197      19.505 -50.222  -5.485  1.00  1.56           C  
ATOM   3157  NZ  LYS A 197      18.949 -51.622  -5.469  1.00  1.56           N  
ATOM   3158  H   LYS A 197      16.520 -45.880  -5.463  1.00  1.56           H  
ATOM   3159  HA  LYS A 197      16.306 -47.019  -7.957  1.00  1.56           H  
ATOM   3160 1HB  LYS A 197      18.304 -47.176  -6.533  1.00  1.56           H  
ATOM   3161 2HB  LYS A 197      17.465 -48.272  -5.440  1.00  1.56           H  
ATOM   3162 1HG  LYS A 197      17.368 -50.008  -7.105  1.00  1.56           H  
ATOM   3163 2HG  LYS A 197      18.022 -48.928  -8.348  1.00  1.56           H  
ATOM   3164 1HD  LYS A 197      19.857 -50.268  -7.613  1.00  1.56           H  
ATOM   3165 2HD  LYS A 197      20.095 -48.681  -6.871  1.00  1.56           H  
ATOM   3166 1HE  LYS A 197      20.540 -50.254  -5.153  1.00  1.56           H  
ATOM   3167 2HE  LYS A 197      18.927 -49.614  -4.787  1.00  1.56           H  
ATOM   3168 1HZ  LYS A 197      19.000 -51.992  -4.533  1.00  1.56           H  
ATOM   3169 2HZ  LYS A 197      17.956 -51.624  -5.747  1.00  1.56           H  
ATOM   3170 3HZ  LYS A 197      19.464 -52.211  -6.092  1.00  1.56           H  
ATOM   3171  N   ASP A 198      14.653 -48.970  -5.835  1.00  1.61           N  
ATOM   3172  CA  ASP A 198      13.805 -50.165  -5.769  1.00  1.61           C  
ATOM   3173  C   ASP A 198      12.294 -49.896  -5.749  1.00  1.61           C  
ATOM   3174  O   ASP A 198      11.496 -50.791  -6.044  1.00  1.61           O  
ATOM   3175  CB  ASP A 198      14.173 -50.983  -4.529  1.00  1.61           C  
ATOM   3176  CG  ASP A 198      15.637 -51.473  -4.543  1.00  1.61           C  
ATOM   3177  OD1 ASP A 198      16.181 -51.725  -5.609  1.00  1.61           O  
ATOM   3178  OD2 ASP A 198      16.212 -51.582  -3.486  1.00  1.61           O  
ATOM   3179  H   ASP A 198      14.824 -48.434  -4.985  1.00  1.61           H  
ATOM   3180  HA  ASP A 198      14.019 -50.770  -6.649  1.00  1.61           H  
ATOM   3181 1HB  ASP A 198      14.008 -50.374  -3.639  1.00  1.61           H  
ATOM   3182 2HB  ASP A 198      13.511 -51.846  -4.458  1.00  1.61           H  
ATOM   3183  N   THR A 199      11.904 -48.700  -5.335  1.00  1.54           N  
ATOM   3184  CA  THR A 199      10.494 -48.359  -5.152  1.00  1.54           C  
ATOM   3185  C   THR A 199      10.115 -47.060  -5.848  1.00  1.54           C  
ATOM   3186  O   THR A 199      10.820 -46.061  -5.749  1.00  1.54           O  
ATOM   3187  CB  THR A 199      10.149 -48.287  -3.648  1.00  1.54           C  
ATOM   3188  OG1 THR A 199      10.409 -49.562  -3.045  1.00  1.54           O  
ATOM   3189  CG2 THR A 199       8.678 -47.914  -3.432  1.00  1.54           C  
ATOM   3190  H   THR A 199      12.612 -48.003  -5.144  1.00  1.54           H  
ATOM   3191  HA  THR A 199       9.891 -49.152  -5.594  1.00  1.54           H  
ATOM   3192  HB  THR A 199      10.785 -47.540  -3.175  1.00  1.54           H  
ATOM   3193  HG1 THR A 199       9.940 -50.248  -3.533  1.00  1.54           H  
ATOM   3194 1HG2 THR A 199       8.472 -47.872  -2.364  1.00  1.54           H  
ATOM   3195 2HG2 THR A 199       8.467 -46.948  -3.868  1.00  1.54           H  
ATOM   3196 3HG2 THR A 199       8.041 -48.663  -3.895  1.00  1.54           H  
ATOM   3197  N   ASN A 200       8.950 -47.030  -6.491  1.00  1.38           N  
ATOM   3198  CA  ASN A 200       8.509 -45.810  -7.170  1.00  1.38           C  
ATOM   3199  C   ASN A 200       7.962 -44.757  -6.195  1.00  1.38           C  
ATOM   3200  O   ASN A 200       6.764 -44.474  -6.157  1.00  1.38           O  
ATOM   3201  CB  ASN A 200       7.485 -46.141  -8.227  1.00  1.38           C  
ATOM   3202  CG  ASN A 200       8.082 -46.936  -9.357  1.00  1.38           C  
ATOM   3203  OD1 ASN A 200       9.201 -46.660  -9.806  1.00  1.38           O  
ATOM   3204  ND2 ASN A 200       7.360 -47.922  -9.823  1.00  1.38           N  
ATOM   3205  H   ASN A 200       8.381 -47.864  -6.533  1.00  1.38           H  
ATOM   3206  HA  ASN A 200       9.372 -45.370  -7.664  1.00  1.38           H  
ATOM   3207 1HB  ASN A 200       6.672 -46.714  -7.781  1.00  1.38           H  
ATOM   3208 2HB  ASN A 200       7.060 -45.219  -8.625  1.00  1.38           H  
ATOM   3209 1HD2 ASN A 200       7.708 -48.485 -10.573  1.00  1.38           H  
ATOM   3210 2HD2 ASN A 200       6.460 -48.113  -9.431  1.00  1.38           H  
ATOM   3211  N   VAL A 201       8.884 -44.206  -5.414  1.00  1.18           N  
ATOM   3212  CA  VAL A 201       8.660 -43.215  -4.364  1.00  1.18           C  
ATOM   3213  C   VAL A 201       9.819 -42.228  -4.378  1.00  1.18           C  
ATOM   3214  O   VAL A 201      10.969 -42.611  -4.636  1.00  1.18           O  
ATOM   3215  CB  VAL A 201       8.598 -43.908  -2.990  1.00  1.18           C  
ATOM   3216  CG1 VAL A 201       9.939 -44.551  -2.708  1.00  1.18           C  
ATOM   3217  CG2 VAL A 201       8.227 -42.918  -1.880  1.00  1.18           C  
ATOM   3218  H   VAL A 201       9.827 -44.554  -5.558  1.00  1.18           H  
ATOM   3219  HA  VAL A 201       7.727 -42.678  -4.555  1.00  1.18           H  
ATOM   3220  HB  VAL A 201       7.850 -44.694  -3.034  1.00  1.18           H  
ATOM   3221 1HG1 VAL A 201       9.898 -45.077  -1.762  1.00  1.18           H  
ATOM   3222 2HG1 VAL A 201      10.182 -45.242  -3.490  1.00  1.18           H  
ATOM   3223 3HG1 VAL A 201      10.705 -43.777  -2.662  1.00  1.18           H  
ATOM   3224 1HG2 VAL A 201       8.181 -43.442  -0.929  1.00  1.18           H  
ATOM   3225 2HG2 VAL A 201       8.973 -42.134  -1.807  1.00  1.18           H  
ATOM   3226 3HG2 VAL A 201       7.256 -42.471  -2.097  1.00  1.18           H  
ATOM   3227  N   LEU A 202       9.538 -40.964  -4.108  1.00  1.00           N  
ATOM   3228  CA  LEU A 202      10.607 -39.988  -4.095  1.00  1.00           C  
ATOM   3229  C   LEU A 202      11.202 -39.829  -2.708  1.00  1.00           C  
ATOM   3230  O   LEU A 202      10.487 -39.901  -1.702  1.00  1.00           O  
ATOM   3231  CB  LEU A 202      10.092 -38.638  -4.551  1.00  1.00           C  
ATOM   3232  CG  LEU A 202       9.472 -38.565  -5.902  1.00  1.00           C  
ATOM   3233  CD1 LEU A 202       8.990 -37.144  -6.147  1.00  1.00           C  
ATOM   3234  CD2 LEU A 202      10.465 -38.983  -6.882  1.00  1.00           C  
ATOM   3235  H   LEU A 202       8.572 -40.678  -3.898  1.00  1.00           H  
ATOM   3236  HA  LEU A 202      11.391 -40.318  -4.772  1.00  1.00           H  
ATOM   3237 1HB  LEU A 202       9.348 -38.323  -3.844  1.00  1.00           H  
ATOM   3238 2HB  LEU A 202      10.931 -37.941  -4.538  1.00  1.00           H  
ATOM   3239  HG  LEU A 202       8.607 -39.230  -5.952  1.00  1.00           H  
ATOM   3240 1HD1 LEU A 202       8.533 -37.081  -7.132  1.00  1.00           H  
ATOM   3241 2HD1 LEU A 202       8.255 -36.876  -5.385  1.00  1.00           H  
ATOM   3242 3HD1 LEU A 202       9.835 -36.460  -6.094  1.00  1.00           H  
ATOM   3243 1HD2 LEU A 202      10.046 -38.940  -7.883  1.00  1.00           H  
ATOM   3244 2HD2 LEU A 202      11.306 -38.337  -6.818  1.00  1.00           H  
ATOM   3245 3HD2 LEU A 202      10.764 -39.985  -6.646  1.00  1.00           H  
ATOM   3246  N   GLU A 203      12.494 -39.528  -2.646  1.00  0.87           N  
ATOM   3247  CA  GLU A 203      13.144 -39.311  -1.348  1.00  0.87           C  
ATOM   3248  C   GLU A 203      12.416 -38.181  -0.585  1.00  0.87           C  
ATOM   3249  O   GLU A 203      12.247 -38.257   0.633  1.00  0.87           O  
ATOM   3250  CB  GLU A 203      14.628 -39.025  -1.550  1.00  0.87           C  
ATOM   3251  CG  GLU A 203      15.521 -39.048  -0.306  1.00  0.87           C  
ATOM   3252  CD  GLU A 203      16.994 -38.762  -0.664  1.00  0.87           C  
ATOM   3253  OE1 GLU A 203      17.252 -38.473  -1.822  1.00  0.87           O  
ATOM   3254  OE2 GLU A 203      17.838 -38.881   0.211  1.00  0.87           O  
ATOM   3255  H   GLU A 203      13.024 -39.476  -3.525  1.00  0.87           H  
ATOM   3256  HA  GLU A 203      13.060 -40.225  -0.763  1.00  0.87           H  
ATOM   3257 1HB  GLU A 203      15.039 -39.748  -2.258  1.00  0.87           H  
ATOM   3258 2HB  GLU A 203      14.724 -38.070  -2.005  1.00  0.87           H  
ATOM   3259 1HG  GLU A 203      15.156 -38.326   0.425  1.00  0.87           H  
ATOM   3260 2HG  GLU A 203      15.460 -40.039   0.146  1.00  0.87           H  
ATOM   3261  N   ILE A 204      11.929 -37.167  -1.316  1.00  0.78           N  
ATOM   3262  CA  ILE A 204      11.171 -36.060  -0.731  1.00  0.78           C  
ATOM   3263  C   ILE A 204       9.909 -36.544  -0.032  1.00  0.78           C  
ATOM   3264  O   ILE A 204       9.452 -35.906   0.910  1.00  0.78           O  
ATOM   3265  CB  ILE A 204      10.743 -34.995  -1.794  1.00  0.78           C  
ATOM   3266  CG1 ILE A 204      10.244 -33.763  -1.120  1.00  0.78           C  
ATOM   3267  CG2 ILE A 204       9.685 -35.498  -2.707  1.00  0.78           C  
ATOM   3268  CD1 ILE A 204      11.246 -33.036  -0.333  1.00  0.78           C  
ATOM   3269  H   ILE A 204      12.151 -37.141  -2.300  1.00  0.78           H  
ATOM   3270  HA  ILE A 204      11.801 -35.568   0.003  1.00  0.78           H  
ATOM   3271  HB  ILE A 204      11.586 -34.723  -2.402  1.00  0.78           H  
ATOM   3272 1HG1 ILE A 204       9.856 -33.091  -1.876  1.00  0.78           H  
ATOM   3273 2HG1 ILE A 204       9.444 -34.050  -0.465  1.00  0.78           H  
ATOM   3274 1HG2 ILE A 204       9.440 -34.733  -3.430  1.00  0.78           H  
ATOM   3275 2HG2 ILE A 204      10.069 -36.336  -3.198  1.00  0.78           H  
ATOM   3276 3HG2 ILE A 204       8.789 -35.757  -2.161  1.00  0.78           H  
ATOM   3277 1HD1 ILE A 204      10.782 -32.178   0.102  1.00  0.78           H  
ATOM   3278 2HD1 ILE A 204      11.625 -33.688   0.449  1.00  0.78           H  
ATOM   3279 3HD1 ILE A 204      12.055 -32.717  -0.986  1.00  0.78           H  
ATOM   3280  N   GLU A 205       9.306 -37.647  -0.482  1.00  0.73           N  
ATOM   3281  CA  GLU A 205       8.092 -38.111   0.164  1.00  0.73           C  
ATOM   3282  C   GLU A 205       8.474 -38.692   1.500  1.00  0.73           C  
ATOM   3283  O   GLU A 205       7.821 -38.446   2.516  1.00  0.73           O  
ATOM   3284  CB  GLU A 205       7.352 -39.122  -0.721  1.00  0.73           C  
ATOM   3285  CG  GLU A 205       6.765 -38.486  -1.993  1.00  0.73           C  
ATOM   3286  CD  GLU A 205       6.116 -39.461  -2.944  1.00  0.73           C  
ATOM   3287  OE1 GLU A 205       6.813 -40.220  -3.590  1.00  0.73           O  
ATOM   3288  OE2 GLU A 205       4.912 -39.440  -3.033  1.00  0.73           O  
ATOM   3289  H   GLU A 205       9.718 -38.197  -1.228  1.00  0.73           H  
ATOM   3290  HA  GLU A 205       7.435 -37.261   0.335  1.00  0.73           H  
ATOM   3291 1HB  GLU A 205       8.033 -39.914  -1.021  1.00  0.73           H  
ATOM   3292 2HB  GLU A 205       6.542 -39.584  -0.158  1.00  0.73           H  
ATOM   3293 1HG  GLU A 205       6.021 -37.748  -1.692  1.00  0.73           H  
ATOM   3294 2HG  GLU A 205       7.556 -37.954  -2.506  1.00  0.73           H  
ATOM   3295  N   HIS A 206       9.603 -39.392   1.516  1.00  0.71           N  
ATOM   3296  CA  HIS A 206      10.071 -39.991   2.753  1.00  0.71           C  
ATOM   3297  C   HIS A 206      10.417 -38.876   3.753  1.00  0.71           C  
ATOM   3298  O   HIS A 206      10.108 -38.969   4.942  1.00  0.71           O  
ATOM   3299  CB  HIS A 206      11.279 -40.900   2.483  1.00  0.71           C  
ATOM   3300  CG  HIS A 206      10.970 -42.185   1.787  1.00  0.71           C  
ATOM   3301  ND1 HIS A 206      10.156 -43.149   2.345  1.00  0.71           N  
ATOM   3302  CD2 HIS A 206      11.384 -42.687   0.597  1.00  0.71           C  
ATOM   3303  CE1 HIS A 206      10.082 -44.183   1.530  1.00  0.71           C  
ATOM   3304  NE2 HIS A 206      10.822 -43.929   0.472  1.00  0.71           N  
ATOM   3305  H   HIS A 206      10.104 -39.533   0.633  1.00  0.71           H  
ATOM   3306  HA  HIS A 206       9.279 -40.599   3.191  1.00  0.71           H  
ATOM   3307 1HB  HIS A 206      12.024 -40.366   1.903  1.00  0.71           H  
ATOM   3308 2HB  HIS A 206      11.730 -41.164   3.410  1.00  0.71           H  
ATOM   3309  HD1 HIS A 206       9.695 -43.094   3.235  1.00  0.71           H  
ATOM   3310  HD2 HIS A 206      12.035 -42.303  -0.186  1.00  0.71           H  
ATOM   3311  HE1 HIS A 206       9.483 -45.053   1.791  1.00  0.71           H  
ATOM   3312  N   VAL A 207      11.026 -37.795   3.261  1.00  0.71           N  
ATOM   3313  CA  VAL A 207      11.341 -36.652   4.118  1.00  0.71           C  
ATOM   3314  C   VAL A 207      10.081 -35.920   4.595  1.00  0.71           C  
ATOM   3315  O   VAL A 207       9.967 -35.592   5.776  1.00  0.71           O  
ATOM   3316  CB  VAL A 207      12.274 -35.660   3.421  1.00  0.71           C  
ATOM   3317  CG1 VAL A 207      12.404 -34.430   4.256  1.00  0.71           C  
ATOM   3318  CG2 VAL A 207      13.658 -36.280   3.242  1.00  0.71           C  
ATOM   3319  H   VAL A 207      11.288 -37.784   2.275  1.00  0.71           H  
ATOM   3320  HA  VAL A 207      11.866 -37.031   4.996  1.00  0.71           H  
ATOM   3321  HB  VAL A 207      11.853 -35.381   2.457  1.00  0.71           H  
ATOM   3322 1HG1 VAL A 207      13.062 -33.732   3.751  1.00  0.71           H  
ATOM   3323 2HG1 VAL A 207      11.429 -33.978   4.401  1.00  0.71           H  
ATOM   3324 3HG1 VAL A 207      12.816 -34.698   5.215  1.00  0.71           H  
ATOM   3325 1HG2 VAL A 207      14.316 -35.566   2.760  1.00  0.71           H  
ATOM   3326 2HG2 VAL A 207      14.056 -36.527   4.216  1.00  0.71           H  
ATOM   3327 3HG2 VAL A 207      13.582 -37.179   2.631  1.00  0.71           H  
ATOM   3328  N   ARG A 208       9.109 -35.699   3.710  1.00  0.71           N  
ATOM   3329  CA  ARG A 208       7.873 -35.013   4.090  1.00  0.71           C  
ATOM   3330  C   ARG A 208       7.118 -35.761   5.189  1.00  0.71           C  
ATOM   3331  O   ARG A 208       6.479 -35.133   6.035  1.00  0.71           O  
ATOM   3332  CB  ARG A 208       6.977 -34.821   2.880  1.00  0.71           C  
ATOM   3333  CG  ARG A 208       7.436 -33.742   1.895  1.00  0.71           C  
ATOM   3334  CD  ARG A 208       6.640 -33.784   0.633  1.00  0.71           C  
ATOM   3335  NE  ARG A 208       7.056 -32.766  -0.321  1.00  0.71           N  
ATOM   3336  CZ  ARG A 208       6.789 -32.794  -1.640  1.00  0.71           C  
ATOM   3337  NH1 ARG A 208       6.109 -33.793  -2.160  1.00  0.71           N  
ATOM   3338  NH2 ARG A 208       7.221 -31.815  -2.413  1.00  0.71           N  
ATOM   3339  H   ARG A 208       9.231 -35.980   2.737  1.00  0.71           H  
ATOM   3340  HA  ARG A 208       8.137 -34.024   4.466  1.00  0.71           H  
ATOM   3341 1HB  ARG A 208       6.916 -35.761   2.335  1.00  0.71           H  
ATOM   3342 2HB  ARG A 208       5.972 -34.565   3.211  1.00  0.71           H  
ATOM   3343 1HG  ARG A 208       7.275 -32.766   2.353  1.00  0.71           H  
ATOM   3344 2HG  ARG A 208       8.488 -33.852   1.677  1.00  0.71           H  
ATOM   3345 1HD  ARG A 208       6.774 -34.762   0.164  1.00  0.71           H  
ATOM   3346 2HD  ARG A 208       5.586 -33.631   0.859  1.00  0.71           H  
ATOM   3347  HE  ARG A 208       7.589 -31.984   0.032  1.00  0.71           H  
ATOM   3348 1HH1 ARG A 208       5.782 -34.546  -1.568  1.00  0.71           H  
ATOM   3349 2HH1 ARG A 208       5.916 -33.809  -3.152  1.00  0.71           H  
ATOM   3350 1HH2 ARG A 208       7.745 -31.051  -2.009  1.00  0.71           H  
ATOM   3351 2HH2 ARG A 208       7.034 -31.832  -3.405  1.00  0.71           H  
ATOM   3352  N   GLU A 209       7.215 -37.094   5.227  1.00  0.72           N  
ATOM   3353  CA  GLU A 209       6.573 -37.859   6.301  1.00  0.72           C  
ATOM   3354  C   GLU A 209       7.161 -37.514   7.682  1.00  0.72           C  
ATOM   3355  O   GLU A 209       6.515 -37.733   8.710  1.00  0.72           O  
ATOM   3356  CB  GLU A 209       6.671 -39.379   6.079  1.00  0.72           C  
ATOM   3357  CG  GLU A 209       5.818 -39.933   4.933  1.00  0.72           C  
ATOM   3358  CD  GLU A 209       5.907 -41.454   4.786  1.00  0.72           C  
ATOM   3359  OE1 GLU A 209       6.637 -42.074   5.530  1.00  0.72           O  
ATOM   3360  OE2 GLU A 209       5.239 -41.986   3.929  1.00  0.72           O  
ATOM   3361  H   GLU A 209       7.714 -37.585   4.477  1.00  0.72           H  
ATOM   3362  HA  GLU A 209       5.514 -37.592   6.313  1.00  0.72           H  
ATOM   3363 1HB  GLU A 209       7.710 -39.639   5.869  1.00  0.72           H  
ATOM   3364 2HB  GLU A 209       6.384 -39.896   6.992  1.00  0.72           H  
ATOM   3365 1HG  GLU A 209       4.781 -39.659   5.107  1.00  0.72           H  
ATOM   3366 2HG  GLU A 209       6.130 -39.470   4.007  1.00  0.72           H  
ATOM   3367  N   LEU A 210       8.403 -37.014   7.705  1.00  0.74           N  
ATOM   3368  CA  LEU A 210       9.087 -36.645   8.937  1.00  0.74           C  
ATOM   3369  C   LEU A 210       8.797 -35.182   9.257  1.00  0.74           C  
ATOM   3370  O   LEU A 210       8.674 -34.784  10.423  1.00  0.74           O  
ATOM   3371  CB  LEU A 210      10.597 -36.746   8.738  1.00  0.74           C  
ATOM   3372  CG  LEU A 210      11.165 -38.052   8.353  1.00  0.74           C  
ATOM   3373  CD1 LEU A 210      12.634 -37.832   8.055  1.00  0.74           C  
ATOM   3374  CD2 LEU A 210      10.949 -39.052   9.466  1.00  0.74           C  
ATOM   3375  H   LEU A 210       8.882 -36.837   6.833  1.00  0.74           H  
ATOM   3376  HA  LEU A 210       8.745 -37.280   9.752  1.00  0.74           H  
ATOM   3377 1HB  LEU A 210      10.890 -36.045   7.975  1.00  0.74           H  
ATOM   3378 2HB  LEU A 210      11.080 -36.441   9.666  1.00  0.74           H  
ATOM   3379  HG  LEU A 210      10.685 -38.411   7.440  1.00  0.74           H  
ATOM   3380 1HD1 LEU A 210      13.098 -38.738   7.754  1.00  0.74           H  
ATOM   3381 2HD1 LEU A 210      12.731 -37.104   7.255  1.00  0.74           H  
ATOM   3382 3HD1 LEU A 210      13.124 -37.460   8.942  1.00  0.74           H  
ATOM   3383 1HD2 LEU A 210      11.376 -40.010   9.188  1.00  0.74           H  
ATOM   3384 2HD2 LEU A 210      11.431 -38.694  10.376  1.00  0.74           H  
ATOM   3385 3HD2 LEU A 210       9.882 -39.170   9.643  1.00  0.74           H  
ATOM   3386  N   VAL A 211       8.716 -34.381   8.198  1.00  0.75           N  
ATOM   3387  CA  VAL A 211       8.541 -32.939   8.314  1.00  0.75           C  
ATOM   3388  C   VAL A 211       7.098 -32.518   8.049  1.00  0.75           C  
ATOM   3389  O   VAL A 211       6.707 -32.211   6.918  1.00  0.75           O  
ATOM   3390  CB  VAL A 211       9.434 -32.269   7.283  1.00  0.75           C  
ATOM   3391  CG1 VAL A 211       9.337 -30.808   7.393  1.00  0.75           C  
ATOM   3392  CG2 VAL A 211      10.853 -32.744   7.443  1.00  0.75           C  
ATOM   3393  H   VAL A 211       8.831 -34.792   7.275  1.00  0.75           H  
ATOM   3394  HA  VAL A 211       8.829 -32.626   9.316  1.00  0.75           H  
ATOM   3395  HB  VAL A 211       9.077 -32.544   6.292  1.00  0.75           H  
ATOM   3396 1HG1 VAL A 211       9.947 -30.365   6.629  1.00  0.75           H  
ATOM   3397 2HG1 VAL A 211       8.313 -30.490   7.265  1.00  0.75           H  
ATOM   3398 3HG1 VAL A 211       9.694 -30.496   8.371  1.00  0.75           H  
ATOM   3399 1HG2 VAL A 211      11.460 -32.295   6.682  1.00  0.75           H  
ATOM   3400 2HG2 VAL A 211      11.226 -32.474   8.427  1.00  0.75           H  
ATOM   3401 3HG2 VAL A 211      10.880 -33.815   7.327  1.00  0.75           H  
ATOM   3402  N   THR A 212       6.336 -32.392   9.120  1.00  0.75           N  
ATOM   3403  CA  THR A 212       4.906 -32.119   9.056  1.00  0.75           C  
ATOM   3404  C   THR A 212       4.526 -30.836   8.323  1.00  0.75           C  
ATOM   3405  O   THR A 212       3.549 -30.818   7.576  1.00  0.75           O  
ATOM   3406  CB  THR A 212       4.321 -32.070  10.472  1.00  0.75           C  
ATOM   3407  OG1 THR A 212       4.478 -33.351  11.098  1.00  0.75           O  
ATOM   3408  CG2 THR A 212       2.861 -31.675  10.447  1.00  0.75           C  
ATOM   3409  H   THR A 212       6.759 -32.607  10.010  1.00  0.75           H  
ATOM   3410  HA  THR A 212       4.437 -32.950   8.526  1.00  0.75           H  
ATOM   3411  HB  THR A 212       4.869 -31.337  11.040  1.00  0.75           H  
ATOM   3412  HG1 THR A 212       4.156 -34.039  10.502  1.00  0.75           H  
ATOM   3413 1HG2 THR A 212       2.476 -31.635  11.467  1.00  0.75           H  
ATOM   3414 2HG2 THR A 212       2.757 -30.693   9.982  1.00  0.75           H  
ATOM   3415 3HG2 THR A 212       2.294 -32.408   9.875  1.00  0.75           H  
ATOM   3416  N   ASP A 213       5.249 -29.744   8.570  1.00  0.74           N  
ATOM   3417  CA  ASP A 213       4.940 -28.468   7.928  1.00  0.74           C  
ATOM   3418  C   ASP A 213       5.279 -28.450   6.430  1.00  0.74           C  
ATOM   3419  O   ASP A 213       4.925 -27.499   5.729  1.00  0.74           O  
ATOM   3420  CB  ASP A 213       5.642 -27.306   8.621  1.00  0.74           C  
ATOM   3421  CG  ASP A 213       4.986 -25.926   8.359  1.00  0.74           C  
ATOM   3422  OD1 ASP A 213       3.817 -25.786   8.636  1.00  0.74           O  
ATOM   3423  OD2 ASP A 213       5.664 -25.032   7.902  1.00  0.74           O  
ATOM   3424  H   ASP A 213       6.071 -29.792   9.172  1.00  0.74           H  
ATOM   3425  HA  ASP A 213       3.866 -28.301   8.021  1.00  0.74           H  
ATOM   3426 1HB  ASP A 213       5.685 -27.486   9.697  1.00  0.74           H  
ATOM   3427 2HB  ASP A 213       6.651 -27.273   8.261  1.00  0.74           H  
ATOM   3428  N   GLY A 214       6.022 -29.451   5.947  1.00  0.73           N  
ATOM   3429  CA  GLY A 214       6.453 -29.469   4.564  1.00  0.73           C  
ATOM   3430  C   GLY A 214       7.916 -29.069   4.428  1.00  0.73           C  
ATOM   3431  O   GLY A 214       8.535 -28.576   5.384  1.00  0.73           O  
ATOM   3432  H   GLY A 214       6.264 -30.256   6.526  1.00  0.73           H  
ATOM   3433 1HA  GLY A 214       6.315 -30.475   4.165  1.00  0.73           H  
ATOM   3434 2HA  GLY A 214       5.830 -28.800   3.973  1.00  0.73           H  
ATOM   3435  N   VAL A 215       8.434 -29.284   3.224  1.00  0.72           N  
ATOM   3436  CA  VAL A 215       9.821 -29.020   2.897  1.00  0.72           C  
ATOM   3437  C   VAL A 215       9.880 -27.867   1.887  1.00  0.72           C  
ATOM   3438  O   VAL A 215       9.169 -27.883   0.879  1.00  0.72           O  
ATOM   3439  CB  VAL A 215      10.465 -30.287   2.309  1.00  0.72           C  
ATOM   3440  CG1 VAL A 215      11.932 -30.006   1.976  1.00  0.72           C  
ATOM   3441  CG2 VAL A 215      10.323 -31.468   3.292  1.00  0.72           C  
ATOM   3442  H   VAL A 215       7.833 -29.661   2.508  1.00  0.72           H  
ATOM   3443  HA  VAL A 215      10.350 -28.736   3.803  1.00  0.72           H  
ATOM   3444  HB  VAL A 215       9.959 -30.530   1.383  1.00  0.72           H  
ATOM   3445 1HG1 VAL A 215      12.388 -30.889   1.539  1.00  0.72           H  
ATOM   3446 2HG1 VAL A 215      12.005 -29.183   1.277  1.00  0.72           H  
ATOM   3447 3HG1 VAL A 215      12.463 -29.740   2.889  1.00  0.72           H  
ATOM   3448 1HG2 VAL A 215      10.767 -32.351   2.844  1.00  0.72           H  
ATOM   3449 2HG2 VAL A 215      10.822 -31.243   4.219  1.00  0.72           H  
ATOM   3450 3HG2 VAL A 215       9.274 -31.660   3.495  1.00  0.72           H  
ATOM   3451  N   PHE A 216      10.710 -26.872   2.180  1.00  0.72           N  
ATOM   3452  CA  PHE A 216      10.839 -25.661   1.374  1.00  0.72           C  
ATOM   3453  C   PHE A 216      12.188 -25.594   0.654  1.00  0.72           C  
ATOM   3454  O   PHE A 216      13.185 -26.121   1.155  1.00  0.72           O  
ATOM   3455  CB  PHE A 216      10.743 -24.444   2.295  1.00  0.72           C  
ATOM   3456  CG  PHE A 216       9.449 -24.274   3.032  1.00  0.72           C  
ATOM   3457  CD1 PHE A 216       9.235 -24.951   4.239  1.00  0.72           C  
ATOM   3458  CD2 PHE A 216       8.461 -23.426   2.565  1.00  0.72           C  
ATOM   3459  CE1 PHE A 216       8.049 -24.785   4.938  1.00  0.72           C  
ATOM   3460  CE2 PHE A 216       7.284 -23.258   3.270  1.00  0.72           C  
ATOM   3461  CZ  PHE A 216       7.080 -23.941   4.457  1.00  0.72           C  
ATOM   3462  H   PHE A 216      11.259 -26.956   3.033  1.00  0.72           H  
ATOM   3463  HA  PHE A 216      10.039 -25.641   0.633  1.00  0.72           H  
ATOM   3464 1HB  PHE A 216      11.524 -24.514   3.027  1.00  0.72           H  
ATOM   3465 2HB  PHE A 216      10.929 -23.541   1.715  1.00  0.72           H  
ATOM   3466  HD1 PHE A 216      10.011 -25.621   4.625  1.00  0.72           H  
ATOM   3467  HD2 PHE A 216       8.620 -22.886   1.632  1.00  0.72           H  
ATOM   3468  HE1 PHE A 216       7.870 -25.320   5.873  1.00  0.72           H  
ATOM   3469  HE2 PHE A 216       6.516 -22.591   2.893  1.00  0.72           H  
ATOM   3470  HZ  PHE A 216       6.149 -23.814   5.021  1.00  0.72           H  
ATOM   3471  N   GLN A 217      12.218 -24.911  -0.498  1.00  0.72           N  
ATOM   3472  CA  GLN A 217      13.466 -24.661  -1.237  1.00  0.72           C  
ATOM   3473  C   GLN A 217      13.926 -23.215  -1.137  1.00  0.72           C  
ATOM   3474  O   GLN A 217      13.252 -22.319  -1.640  1.00  0.72           O  
ATOM   3475  CB  GLN A 217      13.304 -24.961  -2.713  1.00  0.72           C  
ATOM   3476  CG  GLN A 217      14.557 -24.698  -3.466  1.00  0.72           C  
ATOM   3477  CD  GLN A 217      14.496 -25.053  -4.942  1.00  0.72           C  
ATOM   3478  OE1 GLN A 217      14.641 -26.207  -5.337  1.00  0.72           O  
ATOM   3479  NE2 GLN A 217      14.281 -24.045  -5.775  1.00  0.72           N  
ATOM   3480  H   GLN A 217      11.356 -24.538  -0.866  1.00  0.72           H  
ATOM   3481  HA  GLN A 217      14.250 -25.299  -0.825  1.00  0.72           H  
ATOM   3482 1HB  GLN A 217      13.013 -25.976  -2.850  1.00  0.72           H  
ATOM   3483 2HB  GLN A 217      12.520 -24.332  -3.132  1.00  0.72           H  
ATOM   3484 1HG  GLN A 217      14.786 -23.639  -3.385  1.00  0.72           H  
ATOM   3485 2HG  GLN A 217      15.332 -25.272  -2.981  1.00  0.72           H  
ATOM   3486 1HE2 GLN A 217      14.227 -24.213  -6.761  1.00  0.72           H  
ATOM   3487 2HE2 GLN A 217      14.161 -23.118  -5.420  1.00  0.72           H  
ATOM   3488  N   THR A 218      15.080 -22.993  -0.527  1.00  0.74           N  
ATOM   3489  CA  THR A 218      15.582 -21.640  -0.313  1.00  0.74           C  
ATOM   3490  C   THR A 218      17.007 -21.366  -0.842  1.00  0.74           C  
ATOM   3491  O   THR A 218      17.978 -21.766  -0.200  1.00  0.74           O  
ATOM   3492  CB  THR A 218      15.521 -21.302   1.166  1.00  0.74           C  
ATOM   3493  OG1 THR A 218      14.180 -21.371   1.606  1.00  0.74           O  
ATOM   3494  CG2 THR A 218      16.064 -19.979   1.401  1.00  0.74           C  
ATOM   3495  H   THR A 218      15.604 -23.794  -0.172  1.00  0.74           H  
ATOM   3496  HA  THR A 218      14.876 -20.963  -0.776  1.00  0.74           H  
ATOM   3497  HB  THR A 218      16.103 -22.023   1.714  1.00  0.74           H  
ATOM   3498  HG1 THR A 218      13.663 -20.757   1.078  1.00  0.74           H  
ATOM   3499 1HG2 THR A 218      16.035 -19.755   2.451  1.00  0.74           H  
ATOM   3500 2HG2 THR A 218      17.074 -19.996   1.059  1.00  0.74           H  
ATOM   3501 3HG2 THR A 218      15.489 -19.233   0.851  1.00  0.74           H  
ATOM   3502  N   PRO A 219      17.173 -20.619  -1.965  1.00  0.78           N  
ATOM   3503  CA  PRO A 219      18.443 -20.255  -2.621  1.00  0.78           C  
ATOM   3504  C   PRO A 219      19.449 -19.595  -1.671  1.00  0.78           C  
ATOM   3505  O   PRO A 219      20.666 -19.740  -1.828  1.00  0.78           O  
ATOM   3506  CB  PRO A 219      17.976 -19.258  -3.686  1.00  0.78           C  
ATOM   3507  CG  PRO A 219      16.569 -19.678  -4.011  1.00  0.78           C  
ATOM   3508  CD  PRO A 219      15.981 -20.119  -2.691  1.00  0.78           C  
ATOM   3509  HA  PRO A 219      18.883 -21.141  -3.080  1.00  0.78           H  
ATOM   3510 1HB  PRO A 219      18.045 -18.233  -3.296  1.00  0.78           H  
ATOM   3511 2HB  PRO A 219      18.644 -19.311  -4.562  1.00  0.78           H  
ATOM   3512 1HG  PRO A 219      16.015 -18.833  -4.457  1.00  0.78           H  
ATOM   3513 2HG  PRO A 219      16.577 -20.483  -4.756  1.00  0.78           H  
ATOM   3514 1HD  PRO A 219      15.522 -19.265  -2.166  1.00  0.78           H  
ATOM   3515 2HD  PRO A 219      15.266 -20.937  -2.898  1.00  0.78           H  
ATOM   3516  N   VAL A 220      18.936 -18.933  -0.650  1.00  0.83           N  
ATOM   3517  CA  VAL A 220      19.732 -18.265   0.373  1.00  0.83           C  
ATOM   3518  C   VAL A 220      20.679 -19.208   1.083  1.00  0.83           C  
ATOM   3519  O   VAL A 220      21.737 -18.791   1.547  1.00  0.83           O  
ATOM   3520  CB  VAL A 220      18.826 -17.560   1.392  1.00  0.83           C  
ATOM   3521  CG1 VAL A 220      19.597 -17.129   2.582  1.00  0.83           C  
ATOM   3522  CG2 VAL A 220      18.209 -16.361   0.709  1.00  0.83           C  
ATOM   3523  H   VAL A 220      17.934 -18.863  -0.577  1.00  0.83           H  
ATOM   3524  HA  VAL A 220      20.329 -17.497  -0.118  1.00  0.83           H  
ATOM   3525  HB  VAL A 220      18.079 -18.217   1.739  1.00  0.83           H  
ATOM   3526 1HG1 VAL A 220      18.916 -16.646   3.269  1.00  0.83           H  
ATOM   3527 2HG1 VAL A 220      20.027 -18.003   3.058  1.00  0.83           H  
ATOM   3528 3HG1 VAL A 220      20.382 -16.453   2.290  1.00  0.83           H  
ATOM   3529 1HG2 VAL A 220      17.580 -15.834   1.394  1.00  0.83           H  
ATOM   3530 2HG2 VAL A 220      19.003 -15.697   0.374  1.00  0.83           H  
ATOM   3531 3HG2 VAL A 220      17.624 -16.690  -0.149  1.00  0.83           H  
ATOM   3532  N   LEU A 221      20.287 -20.473   1.184  1.00  0.87           N  
ATOM   3533  CA  LEU A 221      21.062 -21.470   1.891  1.00  0.87           C  
ATOM   3534  C   LEU A 221      22.268 -22.014   1.099  1.00  0.87           C  
ATOM   3535  O   LEU A 221      23.029 -22.824   1.612  1.00  0.87           O  
ATOM   3536  CB  LEU A 221      20.120 -22.588   2.306  1.00  0.87           C  
ATOM   3537  CG  LEU A 221      19.069 -22.169   3.327  1.00  0.87           C  
ATOM   3538  CD1 LEU A 221      18.121 -23.278   3.549  1.00  0.87           C  
ATOM   3539  CD2 LEU A 221      19.748 -21.818   4.589  1.00  0.87           C  
ATOM   3540  H   LEU A 221      19.420 -20.768   0.737  1.00  0.87           H  
ATOM   3541  HA  LEU A 221      21.448 -21.010   2.798  1.00  0.87           H  
ATOM   3542 1HB  LEU A 221      19.594 -22.938   1.422  1.00  0.87           H  
ATOM   3543 2HB  LEU A 221      20.683 -23.401   2.703  1.00  0.87           H  
ATOM   3544  HG  LEU A 221      18.508 -21.307   2.957  1.00  0.87           H  
ATOM   3545 1HD1 LEU A 221      17.385 -22.973   4.289  1.00  0.87           H  
ATOM   3546 2HD1 LEU A 221      17.628 -23.520   2.617  1.00  0.87           H  
ATOM   3547 3HD1 LEU A 221      18.652 -24.130   3.900  1.00  0.87           H  
ATOM   3548 1HD2 LEU A 221      19.017 -21.529   5.326  1.00  0.87           H  
ATOM   3549 2HD2 LEU A 221      20.295 -22.692   4.941  1.00  0.87           H  
ATOM   3550 3HD2 LEU A 221      20.442 -20.997   4.417  1.00  0.87           H  
ATOM   3551  N   LYS A 222      22.483 -21.539  -0.127  1.00  0.89           N  
ATOM   3552  CA  LYS A 222      23.659 -21.942  -0.909  1.00  0.89           C  
ATOM   3553  C   LYS A 222      23.823 -23.455  -1.182  1.00  0.89           C  
ATOM   3554  O   LYS A 222      23.080 -24.012  -1.987  1.00  0.89           O  
ATOM   3555  CB  LYS A 222      24.923 -21.387  -0.228  1.00  0.89           C  
ATOM   3556  CG  LYS A 222      24.951 -19.866  -0.141  1.00  0.89           C  
ATOM   3557  CD  LYS A 222      26.230 -19.366   0.501  1.00  0.89           C  
ATOM   3558  CE  LYS A 222      26.219 -17.852   0.639  1.00  0.89           C  
ATOM   3559  NZ  LYS A 222      27.455 -17.347   1.300  1.00  0.89           N  
ATOM   3560  H   LYS A 222      21.833 -20.870  -0.542  1.00  0.89           H  
ATOM   3561  HA  LYS A 222      23.574 -21.454  -1.880  1.00  0.89           H  
ATOM   3562 1HB  LYS A 222      25.031 -21.773   0.781  1.00  0.89           H  
ATOM   3563 2HB  LYS A 222      25.804 -21.692  -0.794  1.00  0.89           H  
ATOM   3564 1HG  LYS A 222      24.858 -19.442  -1.141  1.00  0.89           H  
ATOM   3565 2HG  LYS A 222      24.103 -19.522   0.456  1.00  0.89           H  
ATOM   3566 1HD  LYS A 222      26.331 -19.811   1.492  1.00  0.89           H  
ATOM   3567 2HD  LYS A 222      27.084 -19.665  -0.104  1.00  0.89           H  
ATOM   3568 1HE  LYS A 222      26.137 -17.404  -0.350  1.00  0.89           H  
ATOM   3569 2HE  LYS A 222      25.353 -17.555   1.235  1.00  0.89           H  
ATOM   3570 1HZ  LYS A 222      27.409 -16.341   1.374  1.00  0.89           H  
ATOM   3571 2HZ  LYS A 222      27.532 -17.750   2.224  1.00  0.89           H  
ATOM   3572 3HZ  LYS A 222      28.262 -17.608   0.751  1.00  0.89           H  
ATOM   3573  N   GLY A 223      24.848 -24.096  -0.593  1.00  0.89           N  
ATOM   3574  CA  GLY A 223      25.184 -25.515  -0.843  1.00  0.89           C  
ATOM   3575  C   GLY A 223      24.531 -26.546   0.083  1.00  0.89           C  
ATOM   3576  O   GLY A 223      23.360 -26.446   0.438  1.00  0.89           O  
ATOM   3577  H   GLY A 223      25.408 -23.589   0.074  1.00  0.89           H  
ATOM   3578 1HA  GLY A 223      24.921 -25.760  -1.874  1.00  0.89           H  
ATOM   3579 2HA  GLY A 223      26.266 -25.630  -0.780  1.00  0.89           H  
ATOM   3580  N   LYS A 224      25.279 -27.587   0.454  1.00  0.85           N  
ATOM   3581  CA  LYS A 224      24.683 -28.684   1.219  1.00  0.85           C  
ATOM   3582  C   LYS A 224      24.389 -28.321   2.658  1.00  0.85           C  
ATOM   3583  O   LYS A 224      25.167 -28.616   3.564  1.00  0.85           O  
ATOM   3584  CB  LYS A 224      25.589 -29.901   1.250  1.00  0.85           C  
ATOM   3585  CG  LYS A 224      25.821 -30.621  -0.052  1.00  0.85           C  
ATOM   3586  CD  LYS A 224      26.734 -31.812   0.220  1.00  0.85           C  
ATOM   3587  CE  LYS A 224      28.179 -31.343   0.422  1.00  0.85           C  
ATOM   3588  NZ  LYS A 224      29.087 -32.448   0.811  1.00  0.85           N  
ATOM   3589  H   LYS A 224      26.248 -27.636   0.173  1.00  0.85           H  
ATOM   3590  HA  LYS A 224      23.740 -28.957   0.740  1.00  0.85           H  
ATOM   3591 1HB  LYS A 224      26.562 -29.612   1.647  1.00  0.85           H  
ATOM   3592 2HB  LYS A 224      25.171 -30.630   1.941  1.00  0.85           H  
ATOM   3593 1HG  LYS A 224      24.873 -30.973  -0.463  1.00  0.85           H  
ATOM   3594 2HG  LYS A 224      26.290 -29.952  -0.773  1.00  0.85           H  
ATOM   3595 1HD  LYS A 224      26.403 -32.337   1.120  1.00  0.85           H  
ATOM   3596 2HD  LYS A 224      26.699 -32.497  -0.619  1.00  0.85           H  
ATOM   3597 1HE  LYS A 224      28.538 -30.912  -0.514  1.00  0.85           H  
ATOM   3598 2HE  LYS A 224      28.207 -30.576   1.198  1.00  0.85           H  
ATOM   3599 1HZ  LYS A 224      30.022 -32.084   0.943  1.00  0.85           H  
ATOM   3600 2HZ  LYS A 224      28.775 -32.829   1.716  1.00  0.85           H  
ATOM   3601 3HZ  LYS A 224      29.100 -33.172   0.118  1.00  0.85           H  
ATOM   3602  N   THR A 225      23.268 -27.663   2.844  1.00  0.80           N  
ATOM   3603  CA  THR A 225      22.833 -27.245   4.153  1.00  0.80           C  
ATOM   3604  C   THR A 225      21.326 -27.072   4.214  1.00  0.80           C  
ATOM   3605  O   THR A 225      20.630 -27.016   3.186  1.00  0.80           O  
ATOM   3606  CB  THR A 225      23.501 -25.934   4.580  1.00  0.80           C  
ATOM   3607  OG1 THR A 225      23.243 -25.694   5.964  1.00  0.80           O  
ATOM   3608  CG2 THR A 225      22.934 -24.817   3.784  1.00  0.80           C  
ATOM   3609  H   THR A 225      22.742 -27.404   2.013  1.00  0.80           H  
ATOM   3610  HA  THR A 225      23.107 -28.019   4.866  1.00  0.80           H  
ATOM   3611  HB  THR A 225      24.575 -26.001   4.417  1.00  0.80           H  
ATOM   3612  HG1 THR A 225      23.435 -26.513   6.470  1.00  0.80           H  
ATOM   3613 1HG2 THR A 225      23.395 -23.876   4.070  1.00  0.80           H  
ATOM   3614 2HG2 THR A 225      23.118 -25.007   2.727  1.00  0.80           H  
ATOM   3615 3HG2 THR A 225      21.871 -24.767   3.965  1.00  0.80           H  
ATOM   3616  N   GLY A 226      20.840 -26.965   5.435  1.00  0.75           N  
ATOM   3617  CA  GLY A 226      19.435 -26.664   5.655  1.00  0.75           C  
ATOM   3618  C   GLY A 226      19.059 -26.653   7.113  1.00  0.75           C  
ATOM   3619  O   GLY A 226      19.847 -27.023   7.979  1.00  0.75           O  
ATOM   3620  H   GLY A 226      21.496 -27.078   6.208  1.00  0.75           H  
ATOM   3621 1HA  GLY A 226      19.211 -25.695   5.231  1.00  0.75           H  
ATOM   3622 2HA  GLY A 226      18.827 -27.392   5.133  1.00  0.75           H  
ATOM   3623  N   VAL A 227      17.847 -26.214   7.401  1.00  0.71           N  
ATOM   3624  CA  VAL A 227      17.428 -26.173   8.792  1.00  0.71           C  
ATOM   3625  C   VAL A 227      16.109 -26.876   9.038  1.00  0.71           C  
ATOM   3626  O   VAL A 227      15.202 -26.817   8.211  1.00  0.71           O  
ATOM   3627  CB  VAL A 227      17.282 -24.704   9.245  1.00  0.71           C  
ATOM   3628  CG1 VAL A 227      18.601 -23.972   9.175  1.00  0.71           C  
ATOM   3629  CG2 VAL A 227      16.265 -24.010   8.369  1.00  0.71           C  
ATOM   3630  H   VAL A 227      17.233 -25.932   6.637  1.00  0.71           H  
ATOM   3631  HA  VAL A 227      18.183 -26.659   9.403  1.00  0.71           H  
ATOM   3632  HB  VAL A 227      16.950 -24.692  10.288  1.00  0.71           H  
ATOM   3633 1HG1 VAL A 227      18.458 -22.950   9.520  1.00  0.71           H  
ATOM   3634 2HG1 VAL A 227      19.315 -24.474   9.807  1.00  0.71           H  
ATOM   3635 3HG1 VAL A 227      18.969 -23.958   8.149  1.00  0.71           H  
ATOM   3636 1HG2 VAL A 227      16.143 -22.982   8.697  1.00  0.71           H  
ATOM   3637 2HG2 VAL A 227      16.624 -24.029   7.341  1.00  0.71           H  
ATOM   3638 3HG2 VAL A 227      15.309 -24.529   8.437  1.00  0.71           H  
ATOM   3639  N   LEU A 228      15.984 -27.489  10.213  1.00  0.70           N  
ATOM   3640  CA  LEU A 228      14.740 -28.114  10.641  1.00  0.70           C  
ATOM   3641  C   LEU A 228      14.269 -27.290  11.833  1.00  0.70           C  
ATOM   3642  O   LEU A 228      14.982 -27.146  12.832  1.00  0.70           O  
ATOM   3643  CB  LEU A 228      14.945 -29.599  10.973  1.00  0.70           C  
ATOM   3644  CG  LEU A 228      13.686 -30.410  11.413  1.00  0.70           C  
ATOM   3645  CD1 LEU A 228      12.678 -30.460  10.284  1.00  0.70           C  
ATOM   3646  CD2 LEU A 228      14.089 -31.817  11.752  1.00  0.70           C  
ATOM   3647  H   LEU A 228      16.788 -27.525  10.832  1.00  0.70           H  
ATOM   3648  HA  LEU A 228      14.008 -28.041   9.849  1.00  0.70           H  
ATOM   3649 1HB  LEU A 228      15.359 -30.093  10.098  1.00  0.70           H  
ATOM   3650 2HB  LEU A 228      15.680 -29.669  11.776  1.00  0.70           H  
ATOM   3651  HG  LEU A 228      13.225 -29.929  12.276  1.00  0.70           H  
ATOM   3652 1HD1 LEU A 228      11.807 -31.030  10.589  1.00  0.70           H  
ATOM   3653 2HD1 LEU A 228      12.383 -29.466  10.035  1.00  0.70           H  
ATOM   3654 3HD1 LEU A 228      13.126 -30.933   9.421  1.00  0.70           H  
ATOM   3655 1HD2 LEU A 228      13.208 -32.372  12.058  1.00  0.70           H  
ATOM   3656 2HD2 LEU A 228      14.538 -32.299  10.882  1.00  0.70           H  
ATOM   3657 3HD2 LEU A 228      14.807 -31.798  12.553  1.00  0.70           H  
ATOM   3658  N   VAL A 229      13.114 -26.666  11.681  1.00  0.72           N  
ATOM   3659  CA  VAL A 229      12.629 -25.713  12.667  1.00  0.72           C  
ATOM   3660  C   VAL A 229      11.258 -26.013  13.248  1.00  0.72           C  
ATOM   3661  O   VAL A 229      10.307 -26.287  12.517  1.00  0.72           O  
ATOM   3662  CB  VAL A 229      12.600 -24.327  12.001  1.00  0.72           C  
ATOM   3663  CG1 VAL A 229      12.055 -23.327  12.911  1.00  0.72           C  
ATOM   3664  CG2 VAL A 229      14.002 -23.921  11.577  1.00  0.72           C  
ATOM   3665  H   VAL A 229      12.575 -26.841  10.832  1.00  0.72           H  
ATOM   3666  HA  VAL A 229      13.342 -25.685  13.493  1.00  0.72           H  
ATOM   3667  HB  VAL A 229      11.948 -24.368  11.124  1.00  0.72           H  
ATOM   3668 1HG1 VAL A 229      12.046 -22.397  12.378  1.00  0.72           H  
ATOM   3669 2HG1 VAL A 229      11.040 -23.588  13.199  1.00  0.72           H  
ATOM   3670 3HG1 VAL A 229      12.681 -23.255  13.801  1.00  0.72           H  
ATOM   3671 1HG2 VAL A 229      13.962 -22.955  11.104  1.00  0.72           H  
ATOM   3672 2HG2 VAL A 229      14.625 -23.872  12.450  1.00  0.72           H  
ATOM   3673 3HG2 VAL A 229      14.409 -24.644  10.877  1.00  0.72           H  
ATOM   3674  N   ASN A 230      11.135 -25.928  14.577  1.00  0.78           N  
ATOM   3675  CA  ASN A 230       9.828 -26.117  15.217  1.00  0.78           C  
ATOM   3676  C   ASN A 230       8.976 -24.879  14.963  1.00  0.78           C  
ATOM   3677  O   ASN A 230       9.288 -23.773  15.424  1.00  0.78           O  
ATOM   3678  CB  ASN A 230       9.947 -26.337  16.697  1.00  0.78           C  
ATOM   3679  CG  ASN A 230       8.645 -26.673  17.354  1.00  0.78           C  
ATOM   3680  OD1 ASN A 230       7.598 -26.727  16.710  1.00  0.78           O  
ATOM   3681  ND2 ASN A 230       8.680 -26.865  18.642  1.00  0.78           N  
ATOM   3682  H   ASN A 230      11.964 -25.752  15.152  1.00  0.78           H  
ATOM   3683  HA  ASN A 230       9.315 -26.966  14.762  1.00  0.78           H  
ATOM   3684 1HB  ASN A 230      10.691 -27.079  16.935  1.00  0.78           H  
ATOM   3685 2HB  ASN A 230      10.274 -25.411  17.122  1.00  0.78           H  
ATOM   3686 1HD2 ASN A 230       7.820 -27.072  19.140  1.00  0.78           H  
ATOM   3687 2HD2 ASN A 230       9.542 -26.793  19.133  1.00  0.78           H  
ATOM   3688  N   THR A 231       7.926 -25.040  14.178  1.00  0.85           N  
ATOM   3689  CA  THR A 231       7.124 -23.905  13.731  1.00  0.85           C  
ATOM   3690  C   THR A 231       6.138 -23.389  14.777  1.00  0.85           C  
ATOM   3691  O   THR A 231       4.923 -23.527  14.624  1.00  0.85           O  
ATOM   3692  CB  THR A 231       6.368 -24.274  12.458  1.00  0.85           C  
ATOM   3693  OG1 THR A 231       5.597 -25.474  12.697  1.00  0.85           O  
ATOM   3694  CG2 THR A 231       7.355 -24.520  11.322  1.00  0.85           C  
ATOM   3695  H   THR A 231       7.669 -25.986  13.886  1.00  0.85           H  
ATOM   3696  HA  THR A 231       7.807 -23.091  13.489  1.00  0.85           H  
ATOM   3697  HB  THR A 231       5.696 -23.461  12.181  1.00  0.85           H  
ATOM   3698  HG1 THR A 231       6.170 -26.169  13.103  1.00  0.85           H  
ATOM   3699 1HG2 THR A 231       6.808 -24.781  10.419  1.00  0.85           H  
ATOM   3700 2HG2 THR A 231       7.937 -23.618  11.145  1.00  0.85           H  
ATOM   3701 3HG2 THR A 231       8.021 -25.334  11.593  1.00  0.85           H  
ATOM   3702  N   GLY A 232       6.664 -22.800  15.848  1.00  0.92           N  
ATOM   3703  CA  GLY A 232       5.802 -22.325  16.929  1.00  0.92           C  
ATOM   3704  C   GLY A 232       6.047 -20.876  17.354  1.00  0.92           C  
ATOM   3705  O   GLY A 232       7.161 -20.346  17.270  1.00  0.92           O  
ATOM   3706  H   GLY A 232       7.680 -22.742  15.889  1.00  0.92           H  
ATOM   3707 1HA  GLY A 232       4.760 -22.434  16.628  1.00  0.92           H  
ATOM   3708 2HA  GLY A 232       5.937 -22.977  17.791  1.00  0.92           H  
ATOM   3709  N   ARG A 233       4.998 -20.266  17.916  1.00  0.97           N  
ATOM   3710  CA  ARG A 233       5.016 -18.872  18.378  1.00  0.97           C  
ATOM   3711  C   ARG A 233       5.991 -18.633  19.515  1.00  0.97           C  
ATOM   3712  O   ARG A 233       6.503 -17.528  19.704  1.00  0.97           O  
ATOM   3713  CB  ARG A 233       3.627 -18.458  18.828  1.00  0.97           C  
ATOM   3714  CG  ARG A 233       2.640 -18.327  17.693  1.00  0.97           C  
ATOM   3715  CD  ARG A 233       1.286 -17.984  18.133  1.00  0.97           C  
ATOM   3716  NE  ARG A 233       0.389 -17.889  16.996  1.00  0.97           N  
ATOM   3717  CZ  ARG A 233      -0.949 -17.753  17.085  1.00  0.97           C  
ATOM   3718  NH1 ARG A 233      -1.532 -17.694  18.267  1.00  0.97           N  
ATOM   3719  NH2 ARG A 233      -1.675 -17.681  15.986  1.00  0.97           N  
ATOM   3720  H   ARG A 233       4.128 -20.777  17.978  1.00  0.97           H  
ATOM   3721  HA  ARG A 233       5.309 -18.240  17.536  1.00  0.97           H  
ATOM   3722 1HB  ARG A 233       3.237 -19.187  19.537  1.00  0.97           H  
ATOM   3723 2HB  ARG A 233       3.681 -17.498  19.340  1.00  0.97           H  
ATOM   3724 1HG  ARG A 233       2.976 -17.540  17.014  1.00  0.97           H  
ATOM   3725 2HG  ARG A 233       2.583 -19.270  17.154  1.00  0.97           H  
ATOM   3726 1HD  ARG A 233       0.909 -18.754  18.805  1.00  0.97           H  
ATOM   3727 2HD  ARG A 233       1.297 -17.024  18.644  1.00  0.97           H  
ATOM   3728  HE  ARG A 233       0.813 -17.937  16.050  1.00  0.97           H  
ATOM   3729 1HH1 ARG A 233      -0.976 -17.752  19.109  1.00  0.97           H  
ATOM   3730 2HH1 ARG A 233      -2.535 -17.594  18.332  1.00  0.97           H  
ATOM   3731 1HH2 ARG A 233      -1.222 -17.728  15.076  1.00  0.97           H  
ATOM   3732 2HH2 ARG A 233      -2.674 -17.581  16.047  1.00  0.97           H  
ATOM   3733  N   ASN A 234       6.264 -19.680  20.275  1.00  0.98           N  
ATOM   3734  CA  ASN A 234       7.166 -19.564  21.400  1.00  0.98           C  
ATOM   3735  C   ASN A 234       8.603 -19.863  21.002  1.00  0.98           C  
ATOM   3736  O   ASN A 234       9.488 -19.845  21.854  1.00  0.98           O  
ATOM   3737  CB  ASN A 234       6.740 -20.498  22.511  1.00  0.98           C  
ATOM   3738  CG  ASN A 234       5.454 -20.065  23.162  1.00  0.98           C  
ATOM   3739  OD1 ASN A 234       5.196 -18.867  23.322  1.00  0.98           O  
ATOM   3740  ND2 ASN A 234       4.639 -21.017  23.540  1.00  0.98           N  
ATOM   3741  H   ASN A 234       5.829 -20.567  20.073  1.00  0.98           H  
ATOM   3742  HA  ASN A 234       7.129 -18.542  21.771  1.00  0.98           H  
ATOM   3743 1HB  ASN A 234       6.617 -21.507  22.111  1.00  0.98           H  
ATOM   3744 2HB  ASN A 234       7.522 -20.540  23.266  1.00  0.98           H  
ATOM   3745 1HD2 ASN A 234       3.770 -20.787  23.980  1.00  0.98           H  
ATOM   3746 2HD2 ASN A 234       4.884 -21.975  23.393  1.00  0.98           H  
ATOM   3747  N   ASN A 235       8.843 -20.136  19.712  1.00  0.96           N  
ATOM   3748  CA  ASN A 235      10.189 -20.438  19.258  1.00  0.96           C  
ATOM   3749  C   ASN A 235      10.764 -19.338  18.373  1.00  0.96           C  
ATOM   3750  O   ASN A 235      11.882 -18.858  18.620  1.00  0.96           O  
ATOM   3751  CB  ASN A 235      10.145 -21.739  18.491  1.00  0.96           C  
ATOM   3752  CG  ASN A 235       9.706 -22.872  19.375  1.00  0.96           C  
ATOM   3753  OD1 ASN A 235      10.121 -23.018  20.528  1.00  0.96           O  
ATOM   3754  ND2 ASN A 235       8.831 -23.668  18.866  1.00  0.96           N  
ATOM   3755  H   ASN A 235       8.095 -20.129  19.023  1.00  0.96           H  
ATOM   3756  HA  ASN A 235      10.837 -20.539  20.124  1.00  0.96           H  
ATOM   3757 1HB  ASN A 235       9.455 -21.657  17.648  1.00  0.96           H  
ATOM   3758 2HB  ASN A 235      11.131 -21.959  18.084  1.00  0.96           H  
ATOM   3759 1HD2 ASN A 235       8.472 -24.424  19.416  1.00  0.96           H  
ATOM   3760 2HD2 ASN A 235       8.506 -23.524  17.926  1.00  0.96           H  
ATOM   3761  N   LEU A 236       9.996 -18.951  17.340  1.00  0.93           N  
ATOM   3762  CA  LEU A 236      10.438 -17.950  16.357  1.00  0.93           C  
ATOM   3763  C   LEU A 236       9.370 -16.980  15.894  1.00  0.93           C  
ATOM   3764  O   LEU A 236       8.228 -17.382  15.649  1.00  0.93           O  
ATOM   3765  CB  LEU A 236      10.897 -18.616  15.075  1.00  0.93           C  
ATOM   3766  CG  LEU A 236      12.058 -19.453  15.107  1.00  0.93           C  
ATOM   3767  CD1 LEU A 236      12.132 -20.132  13.835  1.00  0.93           C  
ATOM   3768  CD2 LEU A 236      13.222 -18.624  15.322  1.00  0.93           C  
ATOM   3769  H   LEU A 236       9.076 -19.386  17.229  1.00  0.93           H  
ATOM   3770  HA  LEU A 236      11.255 -17.376  16.793  1.00  0.93           H  
ATOM   3771 1HB  LEU A 236      10.073 -19.209  14.685  1.00  0.93           H  
ATOM   3772 2HB  LEU A 236      11.115 -17.825  14.365  1.00  0.93           H  
ATOM   3773  HG  LEU A 236      11.976 -20.197  15.896  1.00  0.93           H  
ATOM   3774 1HD1 LEU A 236      13.005 -20.772  13.829  1.00  0.93           H  
ATOM   3775 2HD1 LEU A 236      11.230 -20.726  13.707  1.00  0.93           H  
ATOM   3776 3HD1 LEU A 236      12.199 -19.401  13.038  1.00  0.93           H  
ATOM   3777 1HD2 LEU A 236      14.090 -19.220  15.332  1.00  0.93           H  
ATOM   3778 2HD2 LEU A 236      13.301 -17.899  14.541  1.00  0.93           H  
ATOM   3779 3HD2 LEU A 236      13.107 -18.129  16.263  1.00  0.93           H  
ATOM   3780  N   ASP A 237       9.748 -15.729  15.652  1.00  0.90           N  
ATOM   3781  CA  ASP A 237       8.772 -14.870  14.997  1.00  0.90           C  
ATOM   3782  C   ASP A 237       9.360 -13.739  14.156  1.00  0.90           C  
ATOM   3783  O   ASP A 237      10.465 -13.251  14.418  1.00  0.90           O  
ATOM   3784  CB  ASP A 237       7.784 -14.319  15.997  1.00  0.90           C  
ATOM   3785  CG  ASP A 237       8.353 -13.369  17.013  1.00  0.90           C  
ATOM   3786  OD1 ASP A 237       8.393 -12.192  16.720  1.00  0.90           O  
ATOM   3787  OD2 ASP A 237       8.710 -13.797  18.104  1.00  0.90           O  
ATOM   3788  H   ASP A 237      10.687 -15.411  15.894  1.00  0.90           H  
ATOM   3789  HA  ASP A 237       8.196 -15.497  14.330  1.00  0.90           H  
ATOM   3790 1HB  ASP A 237       7.008 -13.823  15.427  1.00  0.90           H  
ATOM   3791 2HB  ASP A 237       7.307 -15.146  16.517  1.00  0.90           H  
ATOM   3792  N   LEU A 238       8.575 -13.273  13.182  1.00  0.88           N  
ATOM   3793  CA  LEU A 238       8.976 -12.146  12.345  1.00  0.88           C  
ATOM   3794  C   LEU A 238       8.230 -10.856  12.659  1.00  0.88           C  
ATOM   3795  O   LEU A 238       7.002 -10.706  12.461  1.00  0.88           O  
ATOM   3796  CB  LEU A 238       8.831 -12.506  10.875  1.00  0.88           C  
ATOM   3797  CG  LEU A 238       9.667 -13.684  10.438  1.00  0.88           C  
ATOM   3798  CD1 LEU A 238       9.363 -14.079   9.054  1.00  0.88           C  
ATOM   3799  CD2 LEU A 238      11.079 -13.313  10.538  1.00  0.88           C  
ATOM   3800  H   LEU A 238       7.683 -13.738  13.021  1.00  0.88           H  
ATOM   3801  HA  LEU A 238      10.033 -11.958  12.523  1.00  0.88           H  
ATOM   3802 1HB  LEU A 238       7.819 -12.714  10.688  1.00  0.88           H  
ATOM   3803 2HB  LEU A 238       9.125 -11.646  10.277  1.00  0.88           H  
ATOM   3804  HG  LEU A 238       9.463 -14.501  11.069  1.00  0.88           H  
ATOM   3805 1HD1 LEU A 238       9.973 -14.931   8.771  1.00  0.88           H  
ATOM   3806 2HD1 LEU A 238       8.331 -14.350   9.006  1.00  0.88           H  
ATOM   3807 3HD1 LEU A 238       9.568 -13.246   8.385  1.00  0.88           H  
ATOM   3808 1HD2 LEU A 238      11.672 -14.154  10.247  1.00  0.88           H  
ATOM   3809 2HD2 LEU A 238      11.291 -12.469   9.886  1.00  0.88           H  
ATOM   3810 3HD2 LEU A 238      11.284 -13.044  11.548  1.00  0.88           H  
ATOM   3811  N   ALA A 239       9.016  -9.929  13.169  1.00  0.87           N  
ATOM   3812  CA  ALA A 239       8.568  -8.628  13.570  1.00  0.87           C  
ATOM   3813  C   ALA A 239       8.729  -7.708  12.390  1.00  0.87           C  
ATOM   3814  O   ALA A 239       9.845  -7.429  11.957  1.00  0.87           O  
ATOM   3815  CB  ALA A 239       9.363  -8.153  14.754  1.00  0.87           C  
ATOM   3816  H   ALA A 239      10.012 -10.136  13.271  1.00  0.87           H  
ATOM   3817  HA  ALA A 239       7.512  -8.676  13.832  1.00  0.87           H  
ATOM   3818 1HB  ALA A 239       9.029  -7.172  15.034  1.00  0.87           H  
ATOM   3819 2HB  ALA A 239       9.222  -8.848  15.582  1.00  0.87           H  
ATOM   3820 3HB  ALA A 239      10.414  -8.116  14.489  1.00  0.87           H  
ATOM   3821  N   VAL A 240       7.622  -7.289  11.830  1.00  0.88           N  
ATOM   3822  CA  VAL A 240       7.661  -6.478  10.632  1.00  0.88           C  
ATOM   3823  C   VAL A 240       7.253  -5.066  10.986  1.00  0.88           C  
ATOM   3824  O   VAL A 240       6.144  -4.861  11.445  1.00  0.88           O  
ATOM   3825  CB  VAL A 240       6.668  -7.070   9.593  1.00  0.88           C  
ATOM   3826  CG1 VAL A 240       6.661  -6.244   8.346  1.00  0.88           C  
ATOM   3827  CG2 VAL A 240       7.008  -8.554   9.327  1.00  0.88           C  
ATOM   3828  H   VAL A 240       6.739  -7.553  12.235  1.00  0.88           H  
ATOM   3829  HA  VAL A 240       8.668  -6.469  10.222  1.00  0.88           H  
ATOM   3830  HB  VAL A 240       5.680  -7.014   9.981  1.00  0.88           H  
ATOM   3831 1HG1 VAL A 240       5.938  -6.648   7.638  1.00  0.88           H  
ATOM   3832 2HG1 VAL A 240       6.381  -5.233   8.608  1.00  0.88           H  
ATOM   3833 3HG1 VAL A 240       7.640  -6.231   7.889  1.00  0.88           H  
ATOM   3834 1HG2 VAL A 240       6.290  -8.970   8.620  1.00  0.88           H  
ATOM   3835 2HG2 VAL A 240       7.998  -8.641   8.919  1.00  0.88           H  
ATOM   3836 3HG2 VAL A 240       6.955  -9.116  10.261  1.00  0.88           H  
ATOM   3837  N   SER A 241       8.111  -4.080  10.824  1.00  0.89           N  
ATOM   3838  CA  SER A 241       7.614  -2.766  11.167  1.00  0.89           C  
ATOM   3839  C   SER A 241       6.778  -2.302  10.003  1.00  0.89           C  
ATOM   3840  O   SER A 241       5.635  -1.875  10.193  1.00  0.89           O  
ATOM   3841  CB  SER A 241       8.703  -1.795  11.568  1.00  0.89           C  
ATOM   3842  OG  SER A 241       9.261  -2.199  12.767  1.00  0.89           O  
ATOM   3843  H   SER A 241       9.031  -4.238  10.423  1.00  0.89           H  
ATOM   3844  HA  SER A 241       6.966  -2.853  12.019  1.00  0.89           H  
ATOM   3845 1HB  SER A 241       9.464  -1.734  10.839  1.00  0.89           H  
ATOM   3846 2HB  SER A 241       8.275  -0.800  11.682  1.00  0.89           H  
ATOM   3847  HG  SER A 241       9.822  -1.448  13.087  1.00  0.89           H  
ATOM   3848  N   GLU A 242       7.301  -2.534   8.797  1.00  0.90           N  
ATOM   3849  CA  GLU A 242       6.607  -2.156   7.567  1.00  0.90           C  
ATOM   3850  C   GLU A 242       6.651  -3.310   6.559  1.00  0.90           C  
ATOM   3851  O   GLU A 242       7.704  -3.930   6.366  1.00  0.90           O  
ATOM   3852  CB  GLU A 242       7.256  -0.903   6.937  1.00  0.90           C  
ATOM   3853  CG  GLU A 242       7.231   0.380   7.821  1.00  0.90           C  
ATOM   3854  CD  GLU A 242       7.993   1.550   7.197  1.00  0.90           C  
ATOM   3855  OE1 GLU A 242       9.188   1.437   7.087  1.00  0.90           O  
ATOM   3856  OE2 GLU A 242       7.393   2.538   6.830  1.00  0.90           O  
ATOM   3857  H   GLU A 242       8.232  -2.973   8.776  1.00  0.90           H  
ATOM   3858  HA  GLU A 242       5.564  -1.942   7.797  1.00  0.90           H  
ATOM   3859 1HB  GLU A 242       8.284  -1.114   6.652  1.00  0.90           H  
ATOM   3860 2HB  GLU A 242       6.725  -0.664   6.014  1.00  0.90           H  
ATOM   3861 1HG  GLU A 242       6.199   0.676   7.993  1.00  0.90           H  
ATOM   3862 2HG  GLU A 242       7.679   0.151   8.789  1.00  0.90           H  
ATOM   3863  N   ASP A 243       5.522  -3.560   5.896  1.00  0.90           N  
ATOM   3864  CA  ASP A 243       5.420  -4.566   4.838  1.00  0.90           C  
ATOM   3865  C   ASP A 243       5.940  -3.966   3.549  1.00  0.90           C  
ATOM   3866  O   ASP A 243       6.246  -2.779   3.504  1.00  0.90           O  
ATOM   3867  CB  ASP A 243       3.978  -5.072   4.655  1.00  0.90           C  
ATOM   3868  CG  ASP A 243       3.873  -6.510   3.961  1.00  0.90           C  
ATOM   3869  OD1 ASP A 243       4.891  -7.023   3.534  1.00  0.90           O  
ATOM   3870  OD2 ASP A 243       2.789  -7.066   3.903  1.00  0.90           O  
ATOM   3871  H   ASP A 243       4.707  -3.012   6.124  1.00  0.90           H  
ATOM   3872  HA  ASP A 243       6.054  -5.415   5.090  1.00  0.90           H  
ATOM   3873 1HB  ASP A 243       3.486  -5.112   5.613  1.00  0.90           H  
ATOM   3874 2HB  ASP A 243       3.432  -4.350   4.044  1.00  0.90           H  
ATOM   3875  N   PHE A 244       6.036  -4.776   2.506  1.00  0.90           N  
ATOM   3876  CA  PHE A 244       6.503  -4.231   1.247  1.00  0.90           C  
ATOM   3877  C   PHE A 244       5.636  -3.137   0.669  1.00  0.90           C  
ATOM   3878  O   PHE A 244       4.435  -3.305   0.471  1.00  0.90           O  
ATOM   3879  CB  PHE A 244       6.574  -5.309   0.163  1.00  0.90           C  
ATOM   3880  CG  PHE A 244       7.817  -6.073   0.114  1.00  0.90           C  
ATOM   3881  CD1 PHE A 244       8.114  -7.053   1.006  1.00  0.90           C  
ATOM   3882  CD2 PHE A 244       8.702  -5.809  -0.912  1.00  0.90           C  
ATOM   3883  CE1 PHE A 244       9.293  -7.737   0.885  1.00  0.90           C  
ATOM   3884  CE2 PHE A 244       9.868  -6.497  -1.032  1.00  0.90           C  
ATOM   3885  CZ  PHE A 244      10.164  -7.467  -0.125  1.00  0.90           C  
ATOM   3886  H   PHE A 244       5.794  -5.757   2.633  1.00  0.90           H  
ATOM   3887  HA  PHE A 244       7.495  -3.844   1.396  1.00  0.90           H  
ATOM   3888 1HB  PHE A 244       5.749  -6.010   0.295  1.00  0.90           H  
ATOM   3889 2HB  PHE A 244       6.435  -4.835  -0.811  1.00  0.90           H  
ATOM   3890  HD1 PHE A 244       7.420  -7.277   1.823  1.00  0.90           H  
ATOM   3891  HD2 PHE A 244       8.450  -5.037  -1.633  1.00  0.90           H  
ATOM   3892  HE1 PHE A 244       9.544  -8.505   1.605  1.00  0.90           H  
ATOM   3893  HE2 PHE A 244      10.545  -6.277  -1.846  1.00  0.90           H  
ATOM   3894  HZ  PHE A 244      11.081  -8.020  -0.198  1.00  0.90           H  
ATOM   3895  N   ASP A 245       6.322  -2.062   0.290  1.00  0.91           N  
ATOM   3896  CA  ASP A 245       5.725  -0.902  -0.367  1.00  0.91           C  
ATOM   3897  C   ASP A 245       6.658  -0.397  -1.457  1.00  0.91           C  
ATOM   3898  O   ASP A 245       7.886  -0.504  -1.325  1.00  0.91           O  
ATOM   3899  CB  ASP A 245       5.557   0.311   0.564  1.00  0.91           C  
ATOM   3900  CG  ASP A 245       4.583   0.242   1.755  1.00  0.91           C  
ATOM   3901  OD1 ASP A 245       3.406   0.120   1.541  1.00  0.91           O  
ATOM   3902  OD2 ASP A 245       5.011   0.483   2.865  1.00  0.91           O  
ATOM   3903  H   ASP A 245       7.314  -2.047   0.539  1.00  0.91           H  
ATOM   3904  HA  ASP A 245       4.770  -1.181  -0.821  1.00  0.91           H  
ATOM   3905 1HB  ASP A 245       6.508   0.490   0.966  1.00  0.91           H  
ATOM   3906 2HB  ASP A 245       5.303   1.189  -0.038  1.00  0.91           H  
ATOM   3907  N   THR A 246       6.091   0.197  -2.503  1.00  0.92           N  
ATOM   3908  CA  THR A 246       6.914   0.897  -3.479  1.00  0.92           C  
ATOM   3909  C   THR A 246       6.731   2.400  -3.312  1.00  0.92           C  
ATOM   3910  O   THR A 246       5.607   2.892  -3.220  1.00  0.92           O  
ATOM   3911  CB  THR A 246       6.540   0.515  -4.910  1.00  0.92           C  
ATOM   3912  OG1 THR A 246       6.720  -0.861  -5.055  1.00  0.92           O  
ATOM   3913  CG2 THR A 246       7.430   1.241  -5.906  1.00  0.92           C  
ATOM   3914  H   THR A 246       5.071   0.156  -2.651  1.00  0.92           H  
ATOM   3915  HA  THR A 246       7.955   0.653  -3.310  1.00  0.92           H  
ATOM   3916  HB  THR A 246       5.493   0.760  -5.098  1.00  0.92           H  
ATOM   3917  HG1 THR A 246       6.034  -1.304  -4.535  1.00  0.92           H  
ATOM   3918 1HG2 THR A 246       7.157   0.938  -6.904  1.00  0.92           H  
ATOM   3919 2HG2 THR A 246       7.296   2.314  -5.810  1.00  0.92           H  
ATOM   3920 3HG2 THR A 246       8.467   0.987  -5.712  1.00  0.92           H  
ATOM   3921  N   ALA A 247       7.836   3.133  -3.267  1.00  0.95           N  
ATOM   3922  CA  ALA A 247       7.761   4.580  -3.153  1.00  0.95           C  
ATOM   3923  C   ALA A 247       8.429   5.263  -4.322  1.00  0.95           C  
ATOM   3924  O   ALA A 247       9.430   4.786  -4.848  1.00  0.95           O  
ATOM   3925  CB  ALA A 247       8.426   5.035  -1.863  1.00  0.95           C  
ATOM   3926  H   ALA A 247       8.737   2.667  -3.312  1.00  0.95           H  
ATOM   3927  HA  ALA A 247       6.716   4.870  -3.164  1.00  0.95           H  
ATOM   3928 1HB  ALA A 247       8.349   6.126  -1.779  1.00  0.95           H  
ATOM   3929 2HB  ALA A 247       7.927   4.575  -1.011  1.00  0.95           H  
ATOM   3930 3HB  ALA A 247       9.475   4.747  -1.868  1.00  0.95           H  
ATOM   3931  N   TYR A 248       7.900   6.397  -4.732  1.00  0.99           N  
ATOM   3932  CA  TYR A 248       8.542   7.175  -5.782  1.00  0.99           C  
ATOM   3933  C   TYR A 248       9.632   8.024  -5.171  1.00  0.99           C  
ATOM   3934  O   TYR A 248       9.434   8.576  -4.092  1.00  0.99           O  
ATOM   3935  CB  TYR A 248       7.517   7.978  -6.574  1.00  0.99           C  
ATOM   3936  CG  TYR A 248       8.105   8.824  -7.651  1.00  0.99           C  
ATOM   3937  CD1 TYR A 248       8.847   8.219  -8.635  1.00  0.99           C  
ATOM   3938  CD2 TYR A 248       7.868  10.193  -7.703  1.00  0.99           C  
ATOM   3939  CE1 TYR A 248       9.373   8.939  -9.643  1.00  0.99           C  
ATOM   3940  CE2 TYR A 248       8.401  10.927  -8.750  1.00  0.99           C  
ATOM   3941  CZ  TYR A 248       9.152  10.294  -9.712  1.00  0.99           C  
ATOM   3942  OH  TYR A 248       9.707  11.013 -10.736  1.00  0.99           O  
ATOM   3943  H   TYR A 248       7.050   6.756  -4.284  1.00  0.99           H  
ATOM   3944  HA  TYR A 248       9.027   6.498  -6.478  1.00  0.99           H  
ATOM   3945 1HB  TYR A 248       6.823   7.299  -7.039  1.00  0.99           H  
ATOM   3946 2HB  TYR A 248       6.951   8.617  -5.896  1.00  0.99           H  
ATOM   3947  HD1 TYR A 248       9.035   7.156  -8.593  1.00  0.99           H  
ATOM   3948  HD2 TYR A 248       7.269  10.679  -6.932  1.00  0.99           H  
ATOM   3949  HE1 TYR A 248       9.975   8.444 -10.382  1.00  0.99           H  
ATOM   3950  HE2 TYR A 248       8.238  11.996  -8.817  1.00  0.99           H  
ATOM   3951  HH  TYR A 248      10.625  10.691 -10.853  1.00  0.99           H  
ATOM   3952  N   LEU A 249      10.809   8.058  -5.793  1.00  1.05           N  
ATOM   3953  CA  LEU A 249      11.905   8.843  -5.246  1.00  1.05           C  
ATOM   3954  C   LEU A 249      12.040  10.204  -5.928  1.00  1.05           C  
ATOM   3955  O   LEU A 249      12.207  11.226  -5.256  1.00  1.05           O  
ATOM   3956  CB  LEU A 249      13.205   8.074  -5.429  1.00  1.05           C  
ATOM   3957  CG  LEU A 249      13.283   6.714  -4.750  1.00  1.05           C  
ATOM   3958  CD1 LEU A 249      14.598   6.050  -5.160  1.00  1.05           C  
ATOM   3959  CD2 LEU A 249      13.174   6.890  -3.246  1.00  1.05           C  
ATOM   3960  H   LEU A 249      10.955   7.566  -6.675  1.00  1.05           H  
ATOM   3961  HA  LEU A 249      11.721   9.004  -4.185  1.00  1.05           H  
ATOM   3962 1HB  LEU A 249      13.362   7.924  -6.479  1.00  1.05           H  
ATOM   3963 2HB  LEU A 249      14.019   8.684  -5.046  1.00  1.05           H  
ATOM   3964  HG  LEU A 249      12.466   6.087  -5.091  1.00  1.05           H  
ATOM   3965 1HD1 LEU A 249      14.695   5.078  -4.715  1.00  1.05           H  
ATOM   3966 2HD1 LEU A 249      14.622   5.941  -6.244  1.00  1.05           H  
ATOM   3967 3HD1 LEU A 249      15.435   6.665  -4.841  1.00  1.05           H  
ATOM   3968 1HD2 LEU A 249      13.231   5.931  -2.757  1.00  1.05           H  
ATOM   3969 2HD2 LEU A 249      13.992   7.517  -2.895  1.00  1.05           H  
ATOM   3970 3HD2 LEU A 249      12.221   7.363  -3.005  1.00  1.05           H  
ATOM   3971  N   GLY A 250      11.967  10.233  -7.259  1.00  1.11           N  
ATOM   3972  CA  GLY A 250      12.131  11.521  -7.947  1.00  1.11           C  
ATOM   3973  C   GLY A 250      12.381  11.429  -9.451  1.00  1.11           C  
ATOM   3974  O   GLY A 250      12.157  10.398 -10.079  1.00  1.11           O  
ATOM   3975  H   GLY A 250      11.834   9.358  -7.769  1.00  1.11           H  
ATOM   3976 1HA  GLY A 250      11.239  12.124  -7.772  1.00  1.11           H  
ATOM   3977 2HA  GLY A 250      12.957  12.061  -7.488  1.00  1.11           H  
ATOM   3978  N   GLU A 251      12.776  12.545 -10.051  1.00  1.16           N  
ATOM   3979  CA  GLU A 251      13.053  12.580 -11.492  1.00  1.16           C  
ATOM   3980  C   GLU A 251      14.496  12.986 -11.718  1.00  1.16           C  
ATOM   3981  O   GLU A 251      14.947  14.015 -11.210  1.00  1.16           O  
ATOM   3982  CB  GLU A 251      12.125  13.545 -12.229  1.00  1.16           C  
ATOM   3983  CG  GLU A 251      12.382  13.630 -13.749  1.00  1.16           C  
ATOM   3984  CD  GLU A 251      11.457  14.589 -14.464  1.00  1.16           C  
ATOM   3985  OE1 GLU A 251      10.585  15.130 -13.833  1.00  1.16           O  
ATOM   3986  OE2 GLU A 251      11.637  14.790 -15.638  1.00  1.16           O  
ATOM   3987  H   GLU A 251      12.925  13.378  -9.498  1.00  1.16           H  
ATOM   3988  HA  GLU A 251      12.911  11.584 -11.903  1.00  1.16           H  
ATOM   3989 1HB  GLU A 251      11.090  13.230 -12.084  1.00  1.16           H  
ATOM   3990 2HB  GLU A 251      12.229  14.544 -11.812  1.00  1.16           H  
ATOM   3991 1HG  GLU A 251      13.410  13.950 -13.914  1.00  1.16           H  
ATOM   3992 2HG  GLU A 251      12.278  12.631 -14.182  1.00  1.16           H  
ATOM   3993  N   GLU A 252      15.229  12.151 -12.440  1.00  1.17           N  
ATOM   3994  CA  GLU A 252      16.645  12.407 -12.671  1.00  1.17           C  
ATOM   3995  C   GLU A 252      17.031  12.242 -14.133  1.00  1.17           C  
ATOM   3996  O   GLU A 252      17.063  11.126 -14.636  1.00  1.17           O  
ATOM   3997  CB  GLU A 252      17.487  11.445 -11.814  1.00  1.17           C  
ATOM   3998  CG  GLU A 252      17.322  11.601 -10.297  1.00  1.17           C  
ATOM   3999  CD  GLU A 252      18.190  10.647  -9.507  1.00  1.17           C  
ATOM   4000  OE1 GLU A 252      18.884   9.865 -10.112  1.00  1.17           O  
ATOM   4001  OE2 GLU A 252      18.154  10.702  -8.299  1.00  1.17           O  
ATOM   4002  H   GLU A 252      14.768  11.340 -12.851  1.00  1.17           H  
ATOM   4003  HA  GLU A 252      16.866  13.432 -12.376  1.00  1.17           H  
ATOM   4004 1HB  GLU A 252      17.222  10.416 -12.069  1.00  1.17           H  
ATOM   4005 2HB  GLU A 252      18.543  11.577 -12.053  1.00  1.17           H  
ATOM   4006 1HG  GLU A 252      17.567  12.627 -10.019  1.00  1.17           H  
ATOM   4007 2HG  GLU A 252      16.279  11.422 -10.035  1.00  1.17           H  
ATOM   4008  N   GLY A 253      17.285  13.326 -14.859  1.00  1.15           N  
ATOM   4009  CA  GLY A 253      17.698  13.146 -16.256  1.00  1.15           C  
ATOM   4010  C   GLY A 253      16.607  12.517 -17.125  1.00  1.15           C  
ATOM   4011  O   GLY A 253      16.918  11.768 -18.046  1.00  1.15           O  
ATOM   4012  H   GLY A 253      17.230  14.245 -14.444  1.00  1.15           H  
ATOM   4013 1HA  GLY A 253      17.979  14.113 -16.675  1.00  1.15           H  
ATOM   4014 2HA  GLY A 253      18.590  12.520 -16.286  1.00  1.15           H  
ATOM   4015  N   MET A 254      15.345  12.803 -16.800  1.00  1.10           N  
ATOM   4016  CA  MET A 254      14.152  12.238 -17.449  1.00  1.10           C  
ATOM   4017  C   MET A 254      13.933  10.750 -17.115  1.00  1.10           C  
ATOM   4018  O   MET A 254      13.102  10.084 -17.743  1.00  1.10           O  
ATOM   4019  CB  MET A 254      14.198  12.409 -18.979  1.00  1.10           C  
ATOM   4020  CG  MET A 254      14.232  13.852 -19.485  1.00  1.10           C  
ATOM   4021  SD  MET A 254      12.759  14.774 -19.018  1.00  1.10           S  
ATOM   4022  CE  MET A 254      11.530  13.975 -20.052  1.00  1.10           C  
ATOM   4023  H   MET A 254      15.198  13.444 -16.035  1.00  1.10           H  
ATOM   4024  HA  MET A 254      13.280  12.778 -17.070  1.00  1.10           H  
ATOM   4025 1HB  MET A 254      15.026  11.866 -19.415  1.00  1.10           H  
ATOM   4026 2HB  MET A 254      13.295  11.966 -19.394  1.00  1.10           H  
ATOM   4027 1HG  MET A 254      15.104  14.363 -19.080  1.00  1.10           H  
ATOM   4028 2HG  MET A 254      14.311  13.855 -20.572  1.00  1.10           H  
ATOM   4029 1HE  MET A 254      10.551  14.421 -19.873  1.00  1.10           H  
ATOM   4030 2HE  MET A 254      11.796  14.087 -21.103  1.00  1.10           H  
ATOM   4031 3HE  MET A 254      11.495  12.926 -19.800  1.00  1.10           H  
ATOM   4032  N   ASN A 255      14.636  10.247 -16.104  1.00  1.02           N  
ATOM   4033  CA  ASN A 255      14.384   8.911 -15.608  1.00  1.02           C  
ATOM   4034  C   ASN A 255      13.472   9.066 -14.398  1.00  1.02           C  
ATOM   4035  O   ASN A 255      13.499  10.113 -13.748  1.00  1.02           O  
ATOM   4036  CB  ASN A 255      15.664   8.234 -15.216  1.00  1.02           C  
ATOM   4037  CG  ASN A 255      16.653   8.148 -16.335  1.00  1.02           C  
ATOM   4038  OD1 ASN A 255      16.302   8.055 -17.509  1.00  1.02           O  
ATOM   4039  ND2 ASN A 255      17.911   8.166 -15.985  1.00  1.02           N  
ATOM   4040  H   ASN A 255      15.377  10.787 -15.664  1.00  1.02           H  
ATOM   4041  HA  ASN A 255      13.859   8.322 -16.359  1.00  1.02           H  
ATOM   4042 1HB  ASN A 255      16.118   8.765 -14.380  1.00  1.02           H  
ATOM   4043 2HB  ASN A 255      15.437   7.267 -14.885  1.00  1.02           H  
ATOM   4044 1HD2 ASN A 255      18.626   8.113 -16.681  1.00  1.02           H  
ATOM   4045 2HD2 ASN A 255      18.159   8.252 -15.018  1.00  1.02           H  
ATOM   4046  N   HIS A 256      12.776   8.003 -13.997  1.00  0.94           N  
ATOM   4047  CA  HIS A 256      11.898   8.053 -12.827  1.00  0.94           C  
ATOM   4048  C   HIS A 256      12.156   6.968 -11.778  1.00  0.94           C  
ATOM   4049  O   HIS A 256      11.499   5.924 -11.816  1.00  0.94           O  
ATOM   4050  CB  HIS A 256      10.436   7.988 -13.297  1.00  0.94           C  
ATOM   4051  CG  HIS A 256      10.094   9.165 -14.108  1.00  0.94           C  
ATOM   4052  ND1 HIS A 256       9.803  10.389 -13.547  1.00  0.94           N  
ATOM   4053  CD2 HIS A 256      10.048   9.340 -15.441  1.00  0.94           C  
ATOM   4054  CE1 HIS A 256       9.581  11.264 -14.506  1.00  0.94           C  
ATOM   4055  NE2 HIS A 256       9.721  10.649 -15.666  1.00  0.94           N  
ATOM   4056  H   HIS A 256      12.780   7.150 -14.548  1.00  0.94           H  
ATOM   4057  HA  HIS A 256      12.022   9.015 -12.330  1.00  0.94           H  
ATOM   4058 1HB  HIS A 256      10.286   7.094 -13.903  1.00  0.94           H  
ATOM   4059 2HB  HIS A 256       9.759   7.930 -12.460  1.00  0.94           H  
ATOM   4060  HD1 HIS A 256       9.753  10.605 -12.557  1.00  0.94           H  
ATOM   4061  HD2 HIS A 256      10.225   8.671 -16.270  1.00  0.94           H  
ATOM   4062  HE1 HIS A 256       9.334  12.301 -14.266  1.00  0.94           H  
ATOM   4063  N   PRO A 257      13.225   7.104 -10.956  1.00  0.87           N  
ATOM   4064  CA  PRO A 257      13.553   6.243  -9.839  1.00  0.87           C  
ATOM   4065  C   PRO A 257      12.450   6.096  -8.786  1.00  0.87           C  
ATOM   4066  O   PRO A 257      11.844   7.076  -8.319  1.00  0.87           O  
ATOM   4067  CB  PRO A 257      14.770   6.955  -9.229  1.00  0.87           C  
ATOM   4068  CG  PRO A 257      15.409   7.675 -10.372  1.00  0.87           C  
ATOM   4069  CD  PRO A 257      14.279   8.123 -11.233  1.00  0.87           C  
ATOM   4070  HA  PRO A 257      13.836   5.262 -10.222  1.00  0.87           H  
ATOM   4071 1HB  PRO A 257      14.451   7.639  -8.444  1.00  0.87           H  
ATOM   4072 2HB  PRO A 257      15.437   6.213  -8.760  1.00  0.87           H  
ATOM   4073 1HG  PRO A 257      15.998   8.532  -9.995  1.00  0.87           H  
ATOM   4074 2HG  PRO A 257      16.114   7.030 -10.895  1.00  0.87           H  
ATOM   4075 1HD  PRO A 257      13.969   9.134 -10.983  1.00  0.87           H  
ATOM   4076 2HD  PRO A 257      14.657   8.042 -12.239  1.00  0.87           H  
ATOM   4077  N   PHE A 258      12.300   4.843  -8.375  1.00  0.82           N  
ATOM   4078  CA  PHE A 258      11.398   4.307  -7.358  1.00  0.82           C  
ATOM   4079  C   PHE A 258      12.163   3.390  -6.406  1.00  0.82           C  
ATOM   4080  O   PHE A 258      13.208   2.844  -6.762  1.00  0.82           O  
ATOM   4081  CB  PHE A 258      10.276   3.498  -7.980  1.00  0.82           C  
ATOM   4082  CG  PHE A 258       9.229   4.205  -8.783  1.00  0.82           C  
ATOM   4083  CD1 PHE A 258       9.416   4.488 -10.103  1.00  0.82           C  
ATOM   4084  CD2 PHE A 258       8.006   4.530  -8.201  1.00  0.82           C  
ATOM   4085  CE1 PHE A 258       8.429   5.115 -10.835  1.00  0.82           C  
ATOM   4086  CE2 PHE A 258       7.010   5.147  -8.932  1.00  0.82           C  
ATOM   4087  CZ  PHE A 258       7.226   5.444 -10.251  1.00  0.82           C  
ATOM   4088  H   PHE A 258      12.868   4.150  -8.860  1.00  0.82           H  
ATOM   4089  HA  PHE A 258      10.978   5.130  -6.788  1.00  0.82           H  
ATOM   4090 1HB  PHE A 258      10.769   2.830  -8.644  1.00  0.82           H  
ATOM   4091 2HB  PHE A 258       9.783   2.915  -7.205  1.00  0.82           H  
ATOM   4092  HD1 PHE A 258      10.362   4.219 -10.575  1.00  0.82           H  
ATOM   4093  HD2 PHE A 258       7.840   4.289  -7.150  1.00  0.82           H  
ATOM   4094  HE1 PHE A 258       8.608   5.346 -11.885  1.00  0.82           H  
ATOM   4095  HE2 PHE A 258       6.061   5.397  -8.465  1.00  0.82           H  
ATOM   4096  HZ  PHE A 258       6.455   5.926 -10.830  1.00  0.82           H  
ATOM   4097  N   ARG A 259      11.632   3.184  -5.208  1.00  0.79           N  
ATOM   4098  CA  ARG A 259      12.254   2.281  -4.249  1.00  0.79           C  
ATOM   4099  C   ARG A 259      11.310   1.259  -3.665  1.00  0.79           C  
ATOM   4100  O   ARG A 259      10.196   1.584  -3.255  1.00  0.79           O  
ATOM   4101  CB  ARG A 259      12.843   3.079  -3.101  1.00  0.79           C  
ATOM   4102  CG  ARG A 259      13.455   2.284  -1.968  1.00  0.79           C  
ATOM   4103  CD  ARG A 259      14.148   3.194  -1.012  1.00  0.79           C  
ATOM   4104  NE  ARG A 259      15.315   3.791  -1.638  1.00  0.79           N  
ATOM   4105  CZ  ARG A 259      16.070   4.781  -1.137  1.00  0.79           C  
ATOM   4106  NH1 ARG A 259      15.780   5.317   0.038  1.00  0.79           N  
ATOM   4107  NH2 ARG A 259      17.109   5.216  -1.839  1.00  0.79           N  
ATOM   4108  H   ARG A 259      10.786   3.678  -4.960  1.00  0.79           H  
ATOM   4109  HA  ARG A 259      13.055   1.744  -4.748  1.00  0.79           H  
ATOM   4110 1HB  ARG A 259      13.635   3.683  -3.472  1.00  0.79           H  
ATOM   4111 2HB  ARG A 259      12.080   3.742  -2.689  1.00  0.79           H  
ATOM   4112 1HG  ARG A 259      12.682   1.734  -1.429  1.00  0.79           H  
ATOM   4113 2HG  ARG A 259      14.189   1.583  -2.378  1.00  0.79           H  
ATOM   4114 1HD  ARG A 259      13.473   3.991  -0.717  1.00  0.79           H  
ATOM   4115 2HD  ARG A 259      14.469   2.642  -0.132  1.00  0.79           H  
ATOM   4116  HE  ARG A 259      15.595   3.415  -2.556  1.00  0.79           H  
ATOM   4117 1HH1 ARG A 259      14.987   4.979   0.565  1.00  0.79           H  
ATOM   4118 2HH1 ARG A 259      16.353   6.060   0.408  1.00  0.79           H  
ATOM   4119 1HH2 ARG A 259      17.324   4.780  -2.765  1.00  0.79           H  
ATOM   4120 2HH2 ARG A 259      17.689   5.953  -1.484  1.00  0.79           H  
ATOM   4121  N   VAL A 260      11.782   0.021  -3.587  1.00  0.78           N  
ATOM   4122  CA  VAL A 260      11.038  -1.033  -2.923  1.00  0.78           C  
ATOM   4123  C   VAL A 260      11.627  -1.242  -1.555  1.00  0.78           C  
ATOM   4124  O   VAL A 260      12.846  -1.373  -1.430  1.00  0.78           O  
ATOM   4125  CB  VAL A 260      11.106  -2.364  -3.674  1.00  0.78           C  
ATOM   4126  CG1 VAL A 260      10.390  -3.404  -2.877  1.00  0.78           C  
ATOM   4127  CG2 VAL A 260      10.494  -2.220  -5.034  1.00  0.78           C  
ATOM   4128  H   VAL A 260      12.700  -0.198  -3.986  1.00  0.78           H  
ATOM   4129  HA  VAL A 260       9.995  -0.733  -2.818  1.00  0.78           H  
ATOM   4130  HB  VAL A 260      12.147  -2.682  -3.782  1.00  0.78           H  
ATOM   4131 1HG1 VAL A 260      10.423  -4.327  -3.393  1.00  0.78           H  
ATOM   4132 2HG1 VAL A 260      10.861  -3.522  -1.904  1.00  0.78           H  
ATOM   4133 3HG1 VAL A 260       9.361  -3.097  -2.742  1.00  0.78           H  
ATOM   4134 1HG2 VAL A 260      10.540  -3.172  -5.566  1.00  0.78           H  
ATOM   4135 2HG2 VAL A 260       9.458  -1.903  -4.944  1.00  0.78           H  
ATOM   4136 3HG2 VAL A 260      11.060  -1.486  -5.564  1.00  0.78           H  
ATOM   4137  N   TYR A 261      10.793  -1.267  -0.525  1.00  0.79           N  
ATOM   4138  CA  TYR A 261      11.363  -1.475   0.797  1.00  0.79           C  
ATOM   4139  C   TYR A 261      10.476  -2.251   1.757  1.00  0.79           C  
ATOM   4140  O   TYR A 261       9.259  -2.346   1.573  1.00  0.79           O  
ATOM   4141  CB  TYR A 261      11.666  -0.132   1.458  1.00  0.79           C  
ATOM   4142  CG  TYR A 261      10.438   0.621   1.794  1.00  0.79           C  
ATOM   4143  CD1 TYR A 261       9.859   0.430   3.046  1.00  0.79           C  
ATOM   4144  CD2 TYR A 261       9.864   1.491   0.872  1.00  0.79           C  
ATOM   4145  CE1 TYR A 261       8.705   1.074   3.370  1.00  0.79           C  
ATOM   4146  CE2 TYR A 261       8.705   2.150   1.208  1.00  0.79           C  
ATOM   4147  CZ  TYR A 261       8.121   1.927   2.454  1.00  0.79           C  
ATOM   4148  OH  TYR A 261       6.936   2.528   2.768  1.00  0.79           O  
ATOM   4149  H   TYR A 261       9.792  -1.121  -0.673  1.00  0.79           H  
ATOM   4150  HA  TYR A 261      12.280  -2.043   0.683  1.00  0.79           H  
ATOM   4151 1HB  TYR A 261      12.230  -0.315   2.350  1.00  0.79           H  
ATOM   4152 2HB  TYR A 261      12.276   0.477   0.796  1.00  0.79           H  
ATOM   4153  HD1 TYR A 261      10.315  -0.254   3.766  1.00  0.79           H  
ATOM   4154  HD2 TYR A 261      10.319   1.639  -0.110  1.00  0.79           H  
ATOM   4155  HE1 TYR A 261       8.235   0.908   4.341  1.00  0.79           H  
ATOM   4156  HE2 TYR A 261       8.229   2.820   0.494  1.00  0.79           H  
ATOM   4157  HH  TYR A 261       6.294   1.830   3.087  1.00  0.79           H  
ATOM   4158  N   GLU A 262      11.122  -2.774   2.812  1.00  0.81           N  
ATOM   4159  CA  GLU A 262      10.461  -3.437   3.949  1.00  0.81           C  
ATOM   4160  C   GLU A 262      11.356  -3.347   5.196  1.00  0.81           C  
ATOM   4161  O   GLU A 262      12.572  -3.181   5.082  1.00  0.81           O  
ATOM   4162  CB  GLU A 262      10.198  -4.911   3.685  1.00  0.81           C  
ATOM   4163  CG  GLU A 262      11.459  -5.701   3.598  1.00  0.81           C  
ATOM   4164  CD  GLU A 262      11.250  -7.129   3.383  1.00  0.81           C  
ATOM   4165  OE1 GLU A 262      10.223  -7.635   3.765  1.00  0.81           O  
ATOM   4166  OE2 GLU A 262      12.099  -7.726   2.792  1.00  0.81           O  
ATOM   4167  H   GLU A 262      12.137  -2.674   2.817  1.00  0.81           H  
ATOM   4168  HA  GLU A 262       9.516  -2.931   4.160  1.00  0.81           H  
ATOM   4169 1HB  GLU A 262       9.574  -5.326   4.482  1.00  0.81           H  
ATOM   4170 2HB  GLU A 262       9.654  -5.022   2.746  1.00  0.81           H  
ATOM   4171 1HG  GLU A 262      12.057  -5.301   2.791  1.00  0.81           H  
ATOM   4172 2HG  GLU A 262      12.015  -5.559   4.523  1.00  0.81           H  
ATOM   4173  N   THR A 263      10.769  -3.477   6.378  1.00  0.83           N  
ATOM   4174  CA  THR A 263      11.537  -3.472   7.633  1.00  0.83           C  
ATOM   4175  C   THR A 263      11.236  -4.694   8.506  1.00  0.83           C  
ATOM   4176  O   THR A 263      10.180  -4.720   9.150  1.00  0.83           O  
ATOM   4177  CB  THR A 263      11.195  -2.230   8.438  1.00  0.83           C  
ATOM   4178  OG1 THR A 263       9.806  -2.217   8.601  1.00  0.83           O  
ATOM   4179  CG2 THR A 263      11.599  -0.961   7.790  1.00  0.83           C  
ATOM   4180  H   THR A 263       9.753  -3.603   6.410  1.00  0.83           H  
ATOM   4181  HA  THR A 263      12.601  -3.480   7.395  1.00  0.83           H  
ATOM   4182  HB  THR A 263      11.661  -2.298   9.398  1.00  0.83           H  
ATOM   4183  HG1 THR A 263       9.414  -1.883   7.782  1.00  0.83           H  
ATOM   4184 1HG2 THR A 263      11.297  -0.124   8.418  1.00  0.83           H  
ATOM   4185 2HG2 THR A 263      12.660  -0.951   7.674  1.00  0.83           H  
ATOM   4186 3HG2 THR A 263      11.113  -0.870   6.820  1.00  0.83           H  
ATOM   4187  N   VAL A 264      12.122  -5.717   8.508  1.00  0.85           N  
ATOM   4188  CA  VAL A 264      11.824  -6.976   9.228  1.00  0.85           C  
ATOM   4189  C   VAL A 264      12.960  -7.514  10.128  1.00  0.85           C  
ATOM   4190  O   VAL A 264      14.123  -7.529   9.723  1.00  0.85           O  
ATOM   4191  CB  VAL A 264      11.467  -8.101   8.222  1.00  0.85           C  
ATOM   4192  CG1 VAL A 264      11.064  -9.409   8.996  1.00  0.85           C  
ATOM   4193  CG2 VAL A 264      10.380  -7.623   7.286  1.00  0.85           C  
ATOM   4194  H   VAL A 264      12.983  -5.621   7.987  1.00  0.85           H  
ATOM   4195  HA  VAL A 264      10.960  -6.801   9.858  1.00  0.85           H  
ATOM   4196  HB  VAL A 264      12.345  -8.350   7.629  1.00  0.85           H  
ATOM   4197 1HG1 VAL A 264      10.831 -10.194   8.283  1.00  0.85           H  
ATOM   4198 2HG1 VAL A 264      11.865  -9.746   9.622  1.00  0.85           H  
ATOM   4199 3HG1 VAL A 264      10.190  -9.214   9.615  1.00  0.85           H  
ATOM   4200 1HG2 VAL A 264      10.139  -8.413   6.571  1.00  0.85           H  
ATOM   4201 2HG2 VAL A 264       9.518  -7.380   7.857  1.00  0.85           H  
ATOM   4202 3HG2 VAL A 264      10.710  -6.750   6.734  1.00  0.85           H  
ATOM   4203  N   VAL A 265      12.592  -7.979  11.337  1.00  0.85           N  
ATOM   4204  CA  VAL A 265      13.493  -8.658  12.286  1.00  0.85           C  
ATOM   4205  C   VAL A 265      13.068 -10.054  12.705  1.00  0.85           C  
ATOM   4206  O   VAL A 265      11.920 -10.283  13.101  1.00  0.85           O  
ATOM   4207  CB  VAL A 265      13.648  -7.860  13.586  1.00  0.85           C  
ATOM   4208  CG1 VAL A 265      14.457  -8.628  14.636  1.00  0.85           C  
ATOM   4209  CG2 VAL A 265      14.340  -6.688  13.290  1.00  0.85           C  
ATOM   4210  H   VAL A 265      11.613  -7.867  11.599  1.00  0.85           H  
ATOM   4211  HA  VAL A 265      14.475  -8.735  11.813  1.00  0.85           H  
ATOM   4212  HB  VAL A 265      12.672  -7.635  14.005  1.00  0.85           H  
ATOM   4213 1HG1 VAL A 265      14.550  -8.016  15.516  1.00  0.85           H  
ATOM   4214 2HG1 VAL A 265      13.947  -9.544  14.900  1.00  0.85           H  
ATOM   4215 3HG1 VAL A 265      15.443  -8.865  14.250  1.00  0.85           H  
ATOM   4216 1HG2 VAL A 265      14.482  -6.118  14.203  1.00  0.85           H  
ATOM   4217 2HG2 VAL A 265      15.276  -6.936  12.884  1.00  0.85           H  
ATOM   4218 3HG2 VAL A 265      13.774  -6.131  12.569  1.00  0.85           H  
ATOM   4219  N   LEU A 266      14.011 -10.990  12.674  1.00  0.84           N  
ATOM   4220  CA  LEU A 266      13.725 -12.315  13.179  1.00  0.84           C  
ATOM   4221  C   LEU A 266      14.081 -12.398  14.630  1.00  0.84           C  
ATOM   4222  O   LEU A 266      15.234 -12.188  15.017  1.00  0.84           O  
ATOM   4223  CB  LEU A 266      14.501 -13.415  12.462  1.00  0.84           C  
ATOM   4224  CG  LEU A 266      14.293 -14.842  13.064  1.00  0.84           C  
ATOM   4225  CD1 LEU A 266      12.882 -15.259  12.887  1.00  0.84           C  
ATOM   4226  CD2 LEU A 266      15.221 -15.823  12.411  1.00  0.84           C  
ATOM   4227  H   LEU A 266      14.931 -10.768  12.317  1.00  0.84           H  
ATOM   4228  HA  LEU A 266      12.662 -12.508  13.102  1.00  0.84           H  
ATOM   4229 1HB  LEU A 266      14.193 -13.442  11.428  1.00  0.84           H  
ATOM   4230 2HB  LEU A 266      15.568 -13.182  12.505  1.00  0.84           H  
ATOM   4231  HG  LEU A 266      14.500 -14.808  14.135  1.00  0.84           H  
ATOM   4232 1HD1 LEU A 266      12.719 -16.222  13.311  1.00  0.84           H  
ATOM   4233 2HD1 LEU A 266      12.234 -14.549  13.372  1.00  0.84           H  
ATOM   4234 3HD1 LEU A 266      12.670 -15.293  11.844  1.00  0.84           H  
ATOM   4235 1HD2 LEU A 266      15.076 -16.800  12.851  1.00  0.84           H  
ATOM   4236 2HD2 LEU A 266      15.015 -15.862  11.372  1.00  0.84           H  
ATOM   4237 3HD2 LEU A 266      16.252 -15.510  12.558  1.00  0.84           H  
ATOM   4238  N   ARG A 267      13.085 -12.673  15.434  1.00  0.81           N  
ATOM   4239  CA  ARG A 267      13.291 -12.830  16.842  1.00  0.81           C  
ATOM   4240  C   ARG A 267      13.361 -14.331  17.103  1.00  0.81           C  
ATOM   4241  O   ARG A 267      12.532 -15.098  16.604  1.00  0.81           O  
ATOM   4242  CB  ARG A 267      12.164 -12.168  17.635  1.00  0.81           C  
ATOM   4243  CG  ARG A 267      12.089 -10.611  17.536  1.00  0.81           C  
ATOM   4244  CD  ARG A 267      11.066  -9.990  18.508  1.00  0.81           C  
ATOM   4245  NE  ARG A 267       9.701 -10.320  18.220  1.00  0.81           N  
ATOM   4246  CZ  ARG A 267       8.627  -9.958  18.954  1.00  0.81           C  
ATOM   4247  NH1 ARG A 267       8.711  -9.242  20.064  1.00  0.81           N  
ATOM   4248  NH2 ARG A 267       7.464 -10.358  18.527  1.00  0.81           N  
ATOM   4249  H   ARG A 267      12.145 -12.808  15.057  1.00  0.81           H  
ATOM   4250  HA  ARG A 267      14.237 -12.373  17.127  1.00  0.81           H  
ATOM   4251 1HB  ARG A 267      11.203 -12.549  17.281  1.00  0.81           H  
ATOM   4252 2HB  ARG A 267      12.245 -12.438  18.675  1.00  0.81           H  
ATOM   4253 1HG  ARG A 267      13.070 -10.188  17.762  1.00  0.81           H  
ATOM   4254 2HG  ARG A 267      11.801 -10.334  16.517  1.00  0.81           H  
ATOM   4255 1HD  ARG A 267      11.248 -10.327  19.494  1.00  0.81           H  
ATOM   4256 2HD  ARG A 267      11.160  -8.921  18.484  1.00  0.81           H  
ATOM   4257  HE  ARG A 267       9.493 -10.918  17.412  1.00  0.81           H  
ATOM   4258 1HH1 ARG A 267       9.617  -8.939  20.453  1.00  0.81           H  
ATOM   4259 2HH1 ARG A 267       7.874  -9.012  20.569  1.00  0.81           H  
ATOM   4260 1HH2 ARG A 267       7.464 -10.942  17.686  1.00  0.81           H  
ATOM   4261 2HH2 ARG A 267       6.619 -10.135  19.021  1.00  0.81           H  
ATOM   4262  N   ILE A 268      14.334 -14.753  17.901  1.00  0.79           N  
ATOM   4263  CA  ILE A 268      14.406 -16.161  18.260  1.00  0.79           C  
ATOM   4264  C   ILE A 268      14.270 -16.238  19.758  1.00  0.79           C  
ATOM   4265  O   ILE A 268      15.039 -15.617  20.485  1.00  0.79           O  
ATOM   4266  CB  ILE A 268      15.724 -16.850  17.816  1.00  0.79           C  
ATOM   4267  CG1 ILE A 268      15.945 -16.732  16.286  1.00  0.79           C  
ATOM   4268  CG2 ILE A 268      15.689 -18.326  18.228  1.00  0.79           C  
ATOM   4269  CD1 ILE A 268      16.887 -15.628  15.889  1.00  0.79           C  
ATOM   4270  H   ILE A 268      15.010 -14.097  18.261  1.00  0.79           H  
ATOM   4271  HA  ILE A 268      13.570 -16.693  17.834  1.00  0.79           H  
ATOM   4272  HB  ILE A 268      16.571 -16.369  18.304  1.00  0.79           H  
ATOM   4273 1HG1 ILE A 268      16.340 -17.675  15.907  1.00  0.79           H  
ATOM   4274 2HG1 ILE A 268      14.997 -16.532  15.806  1.00  0.79           H  
ATOM   4275 1HG2 ILE A 268      16.613 -18.799  17.931  1.00  0.79           H  
ATOM   4276 2HG2 ILE A 268      15.574 -18.390  19.302  1.00  0.79           H  
ATOM   4277 3HG2 ILE A 268      14.857 -18.831  17.752  1.00  0.79           H  
ATOM   4278 1HD1 ILE A 268      16.997 -15.601  14.809  1.00  0.79           H  
ATOM   4279 2HD1 ILE A 268      16.503 -14.664  16.230  1.00  0.79           H  
ATOM   4280 3HD1 ILE A 268      17.857 -15.808  16.334  1.00  0.79           H  
ATOM   4281  N   LYS A 269      13.255 -16.961  20.208  1.00  0.77           N  
ATOM   4282  CA  LYS A 269      12.960 -17.066  21.625  1.00  0.77           C  
ATOM   4283  C   LYS A 269      13.579 -18.319  22.180  1.00  0.77           C  
ATOM   4284  O   LYS A 269      14.091 -18.334  23.294  1.00  0.77           O  
ATOM   4285  CB  LYS A 269      11.451 -17.148  21.856  1.00  0.77           C  
ATOM   4286  CG  LYS A 269      10.651 -15.915  21.567  1.00  0.77           C  
ATOM   4287  CD  LYS A 269       9.189 -16.165  21.894  1.00  0.77           C  
ATOM   4288  CE  LYS A 269       8.334 -14.924  21.726  1.00  0.77           C  
ATOM   4289  NZ  LYS A 269       8.100 -14.601  20.301  1.00  0.77           N  
ATOM   4290  H   LYS A 269      12.679 -17.473  19.545  1.00  0.77           H  
ATOM   4291  HA  LYS A 269      13.373 -16.209  22.152  1.00  0.77           H  
ATOM   4292 1HB  LYS A 269      11.047 -17.941  21.234  1.00  0.77           H  
ATOM   4293 2HB  LYS A 269      11.263 -17.427  22.892  1.00  0.77           H  
ATOM   4294 1HG  LYS A 269      11.012 -15.099  22.195  1.00  0.77           H  
ATOM   4295 2HG  LYS A 269      10.754 -15.627  20.519  1.00  0.77           H  
ATOM   4296 1HD  LYS A 269       8.816 -16.918  21.205  1.00  0.77           H  
ATOM   4297 2HD  LYS A 269       9.095 -16.546  22.910  1.00  0.77           H  
ATOM   4298 1HE  LYS A 269       7.375 -15.090  22.212  1.00  0.77           H  
ATOM   4299 2HE  LYS A 269       8.834 -14.079  22.199  1.00  0.77           H  
ATOM   4300 1HZ  LYS A 269       7.535 -13.781  20.224  1.00  0.77           H  
ATOM   4301 2HZ  LYS A 269       8.983 -14.426  19.801  1.00  0.77           H  
ATOM   4302 3HZ  LYS A 269       7.623 -15.371  19.839  1.00  0.77           H  
ATOM   4303  N   ARG A 270      13.542 -19.380  21.393  1.00  0.75           N  
ATOM   4304  CA  ARG A 270      14.074 -20.656  21.858  1.00  0.75           C  
ATOM   4305  C   ARG A 270      14.959 -21.306  20.799  1.00  0.75           C  
ATOM   4306  O   ARG A 270      14.493 -22.191  20.088  1.00  0.75           O  
ATOM   4307  CB  ARG A 270      12.944 -21.597  22.265  1.00  0.75           C  
ATOM   4308  CG  ARG A 270      12.109 -21.098  23.450  1.00  0.75           C  
ATOM   4309  CD  ARG A 270      10.994 -21.989  23.838  1.00  0.75           C  
ATOM   4310  NE  ARG A 270      10.167 -21.362  24.864  1.00  0.75           N  
ATOM   4311  CZ  ARG A 270      10.394 -21.432  26.195  1.00  0.75           C  
ATOM   4312  NH1 ARG A 270      11.421 -22.115  26.658  1.00  0.75           N  
ATOM   4313  NH2 ARG A 270       9.582 -20.810  27.036  1.00  0.75           N  
ATOM   4314  H   ARG A 270      13.104 -19.302  20.473  1.00  0.75           H  
ATOM   4315  HA  ARG A 270      14.663 -20.479  22.760  1.00  0.75           H  
ATOM   4316 1HB  ARG A 270      12.282 -21.766  21.427  1.00  0.75           H  
ATOM   4317 2HB  ARG A 270      13.361 -22.565  22.547  1.00  0.75           H  
ATOM   4318 1HG  ARG A 270      12.757 -21.017  24.294  1.00  0.75           H  
ATOM   4319 2HG  ARG A 270      11.685 -20.125  23.223  1.00  0.75           H  
ATOM   4320 1HD  ARG A 270      10.368 -22.188  22.970  1.00  0.75           H  
ATOM   4321 2HD  ARG A 270      11.386 -22.928  24.230  1.00  0.75           H  
ATOM   4322  HE  ARG A 270       9.370 -20.824  24.544  1.00  0.75           H  
ATOM   4323 1HH1 ARG A 270      12.044 -22.592  26.017  1.00  0.75           H  
ATOM   4324 2HH1 ARG A 270      11.592 -22.163  27.652  1.00  0.75           H  
ATOM   4325 1HH2 ARG A 270       8.796 -20.282  26.681  1.00  0.75           H  
ATOM   4326 2HH2 ARG A 270       9.750 -20.859  28.032  1.00  0.75           H  
ATOM   4327  N   PRO A 271      16.242 -20.907  20.671  1.00  0.73           N  
ATOM   4328  CA  PRO A 271      17.213 -21.346  19.670  1.00  0.73           C  
ATOM   4329  C   PRO A 271      17.353 -22.865  19.597  1.00  0.73           C  
ATOM   4330  O   PRO A 271      17.647 -23.427  18.543  1.00  0.73           O  
ATOM   4331  CB  PRO A 271      18.497 -20.739  20.211  1.00  0.73           C  
ATOM   4332  CG  PRO A 271      18.064 -19.517  20.966  1.00  0.73           C  
ATOM   4333  CD  PRO A 271      16.801 -19.916  21.625  1.00  0.73           C  
ATOM   4334  HA  PRO A 271      16.960 -20.936  18.692  1.00  0.73           H  
ATOM   4335 1HB  PRO A 271      19.008 -21.461  20.850  1.00  0.73           H  
ATOM   4336 2HB  PRO A 271      19.176 -20.517  19.394  1.00  0.73           H  
ATOM   4337 1HG  PRO A 271      18.843 -19.230  21.688  1.00  0.73           H  
ATOM   4338 2HG  PRO A 271      17.934 -18.668  20.296  1.00  0.73           H  
ATOM   4339 1HD  PRO A 271      17.019 -20.392  22.586  1.00  0.73           H  
ATOM   4340 2HD  PRO A 271      16.190 -19.028  21.730  1.00  0.73           H  
ATOM   4341  N   SER A 272      17.085 -23.534  20.714  1.00  0.71           N  
ATOM   4342  CA  SER A 272      17.160 -24.988  20.821  1.00  0.71           C  
ATOM   4343  C   SER A 272      16.113 -25.693  19.941  1.00  0.71           C  
ATOM   4344  O   SER A 272      16.202 -26.889  19.676  1.00  0.71           O  
ATOM   4345  CB  SER A 272      17.039 -25.371  22.288  1.00  0.71           C  
ATOM   4346  OG  SER A 272      15.790 -25.006  22.822  1.00  0.71           O  
ATOM   4347  H   SER A 272      16.835 -23.023  21.545  1.00  0.71           H  
ATOM   4348  HA  SER A 272      18.150 -25.302  20.479  1.00  0.71           H  
ATOM   4349 1HB  SER A 272      17.179 -26.444  22.401  1.00  0.71           H  
ATOM   4350 2HB  SER A 272      17.835 -24.876  22.853  1.00  0.71           H  
ATOM   4351  HG  SER A 272      15.130 -25.635  22.470  1.00  0.71           H  
ATOM   4352  N   ALA A 273      15.133 -24.930  19.454  1.00  0.70           N  
ATOM   4353  CA  ALA A 273      14.070 -25.410  18.583  1.00  0.70           C  
ATOM   4354  C   ALA A 273      14.508 -25.515  17.121  1.00  0.70           C  
ATOM   4355  O   ALA A 273      13.707 -25.888  16.250  1.00  0.70           O  
ATOM   4356  CB  ALA A 273      12.905 -24.470  18.664  1.00  0.70           C  
ATOM   4357  H   ALA A 273      15.108 -23.944  19.707  1.00  0.70           H  
ATOM   4358  HA  ALA A 273      13.773 -26.397  18.923  1.00  0.70           H  
ATOM   4359 1HB  ALA A 273      12.118 -24.829  18.053  1.00  0.70           H  
ATOM   4360 2HB  ALA A 273      12.560 -24.389  19.687  1.00  0.70           H  
ATOM   4361 3HB  ALA A 273      13.214 -23.489  18.315  1.00  0.70           H  
ATOM   4362  N   ILE A 274      15.751 -25.125  16.840  1.00  0.69           N  
ATOM   4363  CA  ILE A 274      16.303 -25.126  15.495  1.00  0.69           C  
ATOM   4364  C   ILE A 274      17.474 -26.098  15.382  1.00  0.69           C  
ATOM   4365  O   ILE A 274      18.411 -26.033  16.191  1.00  0.69           O  
ATOM   4366  CB  ILE A 274      16.870 -23.735  15.185  1.00  0.69           C  
ATOM   4367  CG1 ILE A 274      15.811 -22.674  15.307  1.00  0.69           C  
ATOM   4368  CG2 ILE A 274      17.501 -23.711  13.762  1.00  0.69           C  
ATOM   4369  CD1 ILE A 274      16.436 -21.332  15.377  1.00  0.69           C  
ATOM   4370  H   ILE A 274      16.354 -24.790  17.594  1.00  0.69           H  
ATOM   4371  HA  ILE A 274      15.529 -25.407  14.780  1.00  0.69           H  
ATOM   4372  HB  ILE A 274      17.646 -23.495  15.917  1.00  0.69           H  
ATOM   4373 1HG1 ILE A 274      15.150 -22.714  14.450  1.00  0.69           H  
ATOM   4374 2HG1 ILE A 274      15.228 -22.827  16.213  1.00  0.69           H  
ATOM   4375 1HG2 ILE A 274      17.910 -22.725  13.573  1.00  0.69           H  
ATOM   4376 2HG2 ILE A 274      18.303 -24.447  13.699  1.00  0.69           H  
ATOM   4377 3HG2 ILE A 274      16.757 -23.938  13.017  1.00  0.69           H  
ATOM   4378 1HD1 ILE A 274      15.690 -20.589  15.471  1.00  0.69           H  
ATOM   4379 2HD1 ILE A 274      17.087 -21.300  16.248  1.00  0.69           H  
ATOM   4380 3HD1 ILE A 274      17.021 -21.161  14.484  1.00  0.69           H  
ATOM   4381  N   CYS A 275      17.448 -26.963  14.368  1.00  0.72           N  
ATOM   4382  CA  CYS A 275      18.572 -27.861  14.128  1.00  0.72           C  
ATOM   4383  C   CYS A 275      19.103 -27.656  12.715  1.00  0.72           C  
ATOM   4384  O   CYS A 275      18.349 -27.674  11.739  1.00  0.72           O  
ATOM   4385  CB  CYS A 275      18.225 -29.327  14.316  1.00  0.72           C  
ATOM   4386  SG  CYS A 275      19.668 -30.425  14.059  1.00  0.72           S  
ATOM   4387  H   CYS A 275      16.629 -26.997  13.760  1.00  0.72           H  
ATOM   4388  HA  CYS A 275      19.360 -27.620  14.830  1.00  0.72           H  
ATOM   4389 1HB  CYS A 275      17.850 -29.493  15.319  1.00  0.72           H  
ATOM   4390 2HB  CYS A 275      17.451 -29.616  13.610  1.00  0.72           H  
ATOM   4391  HG  CYS A 275      20.160 -29.758  13.006  1.00  0.72           H  
ATOM   4392  N   THR A 276      20.398 -27.434  12.605  1.00  0.80           N  
ATOM   4393  CA  THR A 276      20.999 -27.152  11.314  1.00  0.80           C  
ATOM   4394  C   THR A 276      21.768 -28.342  10.766  1.00  0.80           C  
ATOM   4395  O   THR A 276      22.498 -29.014  11.495  1.00  0.80           O  
ATOM   4396  CB  THR A 276      21.943 -25.937  11.404  1.00  0.80           C  
ATOM   4397  OG1 THR A 276      21.208 -24.795  11.860  1.00  0.80           O  
ATOM   4398  CG2 THR A 276      22.503 -25.607  10.029  1.00  0.80           C  
ATOM   4399  H   THR A 276      20.969 -27.430  13.446  1.00  0.80           H  
ATOM   4400  HA  THR A 276      20.210 -26.915  10.605  1.00  0.80           H  
ATOM   4401  HB  THR A 276      22.759 -26.149  12.096  1.00  0.80           H  
ATOM   4402  HG1 THR A 276      20.447 -24.664  11.296  1.00  0.80           H  
ATOM   4403 1HG2 THR A 276      23.155 -24.737  10.100  1.00  0.80           H  
ATOM   4404 2HG2 THR A 276      23.068 -26.434   9.642  1.00  0.80           H  
ATOM   4405 3HG2 THR A 276      21.680 -25.391   9.351  1.00  0.80           H  
ATOM   4406  N   LEU A 277      21.552 -28.605   9.482  1.00  0.97           N  
ATOM   4407  CA  LEU A 277      22.234 -29.635   8.726  1.00  0.97           C  
ATOM   4408  C   LEU A 277      23.464 -28.992   8.073  1.00  0.97           C  
ATOM   4409  O   LEU A 277      23.333 -28.027   7.302  1.00  0.97           O  
ATOM   4410  CB  LEU A 277      21.272 -30.211   7.655  1.00  0.97           C  
ATOM   4411  CG  LEU A 277      19.997 -30.873   8.181  1.00  0.97           C  
ATOM   4412  CD1 LEU A 277      19.053 -31.230   7.013  1.00  0.97           C  
ATOM   4413  CD2 LEU A 277      20.405 -32.113   8.928  1.00  0.97           C  
ATOM   4414  H   LEU A 277      20.899 -28.017   8.985  1.00  0.97           H  
ATOM   4415  HA  LEU A 277      22.552 -30.427   9.397  1.00  0.97           H  
ATOM   4416 1HB  LEU A 277      20.979 -29.414   6.982  1.00  0.97           H  
ATOM   4417 2HB  LEU A 277      21.812 -30.963   7.080  1.00  0.97           H  
ATOM   4418  HG  LEU A 277      19.470 -30.188   8.851  1.00  0.97           H  
ATOM   4419 1HD1 LEU A 277      18.154 -31.707   7.409  1.00  0.97           H  
ATOM   4420 2HD1 LEU A 277      18.776 -30.318   6.478  1.00  0.97           H  
ATOM   4421 3HD1 LEU A 277      19.544 -31.906   6.338  1.00  0.97           H  
ATOM   4422 1HD2 LEU A 277      19.527 -32.618   9.318  1.00  0.97           H  
ATOM   4423 2HD2 LEU A 277      20.933 -32.776   8.247  1.00  0.97           H  
ATOM   4424 3HD2 LEU A 277      21.066 -31.835   9.747  1.00  0.97           H  
ATOM   4425  N   GLU A 278      24.656 -29.503   8.407  1.00  1.26           N  
ATOM   4426  CA  GLU A 278      25.924 -28.958   7.890  1.00  1.26           C  
ATOM   4427  C   GLU A 278      26.804 -30.058   7.320  1.00  1.26           C  
ATOM   4428  O   GLU A 278      26.728 -31.193   7.770  1.00  1.26           O  
ATOM   4429  CB  GLU A 278      26.697 -28.226   8.982  1.00  1.26           C  
ATOM   4430  CG  GLU A 278      26.000 -27.016   9.558  1.00  1.26           C  
ATOM   4431  CD  GLU A 278      26.833 -26.280  10.575  1.00  1.26           C  
ATOM   4432  OE1 GLU A 278      27.864 -26.784  10.949  1.00  1.26           O  
ATOM   4433  OE2 GLU A 278      26.444 -25.209  10.969  1.00  1.26           O  
ATOM   4434  H   GLU A 278      24.670 -30.284   9.070  1.00  1.26           H  
ATOM   4435  HA  GLU A 278      25.698 -28.256   7.084  1.00  1.26           H  
ATOM   4436 1HB  GLU A 278      26.897 -28.914   9.802  1.00  1.26           H  
ATOM   4437 2HB  GLU A 278      27.662 -27.901   8.590  1.00  1.26           H  
ATOM   4438 1HG  GLU A 278      25.717 -26.337   8.755  1.00  1.26           H  
ATOM   4439 2HG  GLU A 278      25.096 -27.363  10.046  1.00  1.26           H  
ATOM   4440  N   ASP A 279      27.663 -29.736   6.349  1.00  1.73           N  
ATOM   4441  CA  ASP A 279      28.468 -30.796   5.746  1.00  1.73           C  
ATOM   4442  C   ASP A 279      29.332 -31.559   6.753  1.00  1.73           C  
ATOM   4443  O   ASP A 279      28.980 -32.660   7.169  1.00  1.73           O  
ATOM   4444  CB  ASP A 279      29.366 -30.206   4.655  1.00  1.73           C  
ATOM   4445  CG  ASP A 279      30.165 -31.254   3.880  1.00  1.73           C  
ATOM   4446  OD1 ASP A 279      29.555 -31.998   3.120  1.00  1.73           O  
ATOM   4447  OD2 ASP A 279      31.367 -31.326   4.041  1.00  1.73           O  
ATOM   4448  H   ASP A 279      27.720 -28.784   6.012  1.00  1.73           H  
ATOM   4449  HA  ASP A 279      27.803 -31.492   5.262  1.00  1.73           H  
ATOM   4450 1HB  ASP A 279      28.735 -29.673   3.941  1.00  1.73           H  
ATOM   4451 2HB  ASP A 279      30.045 -29.479   5.075  1.00  1.73           H  
ATOM   4452  N   GLY A 280      30.426 -30.950   7.207  1.00  2.41           N  
ATOM   4453  CA  GLY A 280      31.292 -31.598   8.188  1.00  2.41           C  
ATOM   4454  C   GLY A 280      32.147 -32.739   7.625  1.00  2.41           C  
ATOM   4455  O   GLY A 280      32.609 -33.590   8.391  1.00  2.41           O  
ATOM   4456  H   GLY A 280      30.678 -30.042   6.853  1.00  2.41           H  
ATOM   4457 1HA  GLY A 280      31.945 -30.849   8.634  1.00  2.41           H  
ATOM   4458 2HA  GLY A 280      30.685 -31.988   8.989  1.00  2.41           H  
ATOM   4459  N   GLY A 281      32.341 -32.790   6.304  1.00  3.29           N  
ATOM   4460  CA  GLY A 281      33.091 -33.884   5.701  1.00  3.29           C  
ATOM   4461  C   GLY A 281      34.586 -33.621   5.578  1.00  3.29           C  
ATOM   4462  O   GLY A 281      35.149 -32.764   6.267  1.00  3.29           O  
ATOM   4463  H   GLY A 281      31.950 -32.081   5.674  1.00  3.29           H  
ATOM   4464 1HA  GLY A 281      32.931 -34.792   6.282  1.00  3.29           H  
ATOM   4465 2HA  GLY A 281      32.682 -34.074   4.710  1.00  3.29           H  
ATOM   4466  N   GLU A 282      35.220 -34.399   4.703  1.00  4.25           N  
ATOM   4467  CA  GLU A 282      36.654 -34.340   4.468  1.00  4.25           C  
ATOM   4468  C   GLU A 282      36.909 -34.007   3.005  1.00  4.25           C  
ATOM   4469  O   GLU A 282      38.029 -34.149   2.515  1.00  4.25           O  
ATOM   4470  OXT GLU A 282      35.932 -33.880   2.266  1.00  4.25           O  
ATOM   4471  CB  GLU A 282      37.318 -35.678   4.829  1.00  4.25           C  
ATOM   4472  CG  GLU A 282      37.196 -36.077   6.306  1.00  4.25           C  
ATOM   4473  CD  GLU A 282      37.878 -37.399   6.639  1.00  4.25           C  
ATOM   4474  OE1 GLU A 282      38.423 -38.013   5.751  1.00  4.25           O  
ATOM   4475  OE2 GLU A 282      37.847 -37.785   7.785  1.00  4.25           O  
ATOM   4476  H   GLU A 282      34.673 -35.066   4.179  1.00  4.25           H  
ATOM   4477  HA  GLU A 282      37.086 -33.547   5.082  1.00  4.25           H  
ATOM   4478 1HB  GLU A 282      36.877 -36.475   4.231  1.00  4.25           H  
ATOM   4479 2HB  GLU A 282      38.379 -35.633   4.582  1.00  4.25           H  
ATOM   4480 1HG  GLU A 282      37.632 -35.289   6.921  1.00  4.25           H  
ATOM   4481 2HG  GLU A 282      36.140 -36.152   6.562  1.00  4.25           H  
ENDMDL

