REMARK ID 689328 DOMAINID 681336 MODEL 1 2025-09-20_00000152_full_19
MODEL     1
ATOM      1  N   MET A   1       1.312  -0.611  -0.306  1.00  3.76           N  
ATOM      2  CA  MET A   1       2.679  -0.689   0.188  1.00  3.76           C  
ATOM      3  C   MET A   1       3.562   0.402  -0.381  1.00  3.76           C  
ATOM      4  O   MET A   1       3.630   0.606  -1.590  1.00  3.76           O  
ATOM      5  CB  MET A   1       3.289  -2.055  -0.099  1.00  3.76           C  
ATOM      6  CG  MET A   1       4.729  -2.198   0.396  1.00  3.76           C  
ATOM      7  SD  MET A   1       4.888  -2.108   2.193  1.00  3.76           S  
ATOM      8  CE  MET A   1       6.656  -1.823   2.338  1.00  3.76           C  
ATOM      9 1H   MET A   1       0.703  -1.149   0.292  1.00  3.76           H  
ATOM     10 2H   MET A   1       1.020   0.355  -0.307  1.00  3.76           H  
ATOM     11 3H   MET A   1       1.273  -0.976  -1.247  1.00  3.76           H  
ATOM     12  HA  MET A   1       2.656  -0.553   1.269  1.00  3.76           H  
ATOM     13 1HB  MET A   1       2.690  -2.832   0.377  1.00  3.76           H  
ATOM     14 2HB  MET A   1       3.281  -2.240  -1.173  1.00  3.76           H  
ATOM     15 1HG  MET A   1       5.126  -3.155   0.065  1.00  3.76           H  
ATOM     16 2HG  MET A   1       5.346  -1.412  -0.046  1.00  3.76           H  
ATOM     17 1HE  MET A   1       6.939  -1.768   3.381  1.00  3.76           H  
ATOM     18 2HE  MET A   1       7.197  -2.643   1.867  1.00  3.76           H  
ATOM     19 3HE  MET A   1       6.916  -0.885   1.841  1.00  3.76           H  
ATOM     20  N   THR A   2       4.217   1.109   0.522  1.00  2.82           N  
ATOM     21  CA  THR A   2       5.160   2.173   0.217  1.00  2.82           C  
ATOM     22  C   THR A   2       6.382   1.681  -0.579  1.00  2.82           C  
ATOM     23  O   THR A   2       6.992   0.682  -0.212  1.00  2.82           O  
ATOM     24  CB  THR A   2       5.591   2.825   1.547  1.00  2.82           C  
ATOM     25  OG1 THR A   2       4.439   3.375   2.201  1.00  2.82           O  
ATOM     26  CG2 THR A   2       6.613   3.875   1.340  1.00  2.82           C  
ATOM     27  H   THR A   2       4.083   0.881   1.499  1.00  2.82           H  
ATOM     28  HA  THR A   2       4.645   2.922  -0.386  1.00  2.82           H  
ATOM     29  HB  THR A   2       6.017   2.058   2.198  1.00  2.82           H  
ATOM     30  HG1 THR A   2       4.728   3.782   3.057  1.00  2.82           H  
ATOM     31 1HG2 THR A   2       6.906   4.304   2.290  1.00  2.82           H  
ATOM     32 2HG2 THR A   2       7.448   3.412   0.906  1.00  2.82           H  
ATOM     33 3HG2 THR A   2       6.226   4.659   0.693  1.00  2.82           H  
ATOM     34  N   ASP A   3       6.746   2.402  -1.656  1.00  2.01           N  
ATOM     35  CA  ASP A   3       7.922   2.056  -2.480  1.00  2.01           C  
ATOM     36  C   ASP A   3       9.245   2.565  -1.893  1.00  2.01           C  
ATOM     37  O   ASP A   3      10.330   2.146  -2.297  1.00  2.01           O  
ATOM     38  CB  ASP A   3       7.775   2.628  -3.890  1.00  2.01           C  
ATOM     39  CG  ASP A   3       6.674   1.969  -4.717  1.00  2.01           C  
ATOM     40  OD1 ASP A   3       6.338   0.840  -4.456  1.00  2.01           O  
ATOM     41  OD2 ASP A   3       6.182   2.614  -5.612  1.00  2.01           O  
ATOM     42  H   ASP A   3       6.186   3.202  -1.911  1.00  2.01           H  
ATOM     43  HA  ASP A   3       7.979   0.969  -2.548  1.00  2.01           H  
ATOM     44 1HB  ASP A   3       7.572   3.696  -3.827  1.00  2.01           H  
ATOM     45 2HB  ASP A   3       8.720   2.511  -4.421  1.00  2.01           H  
ATOM     46  N   LYS A   4       9.140   3.488  -0.954  1.00  1.42           N  
ATOM     47  CA  LYS A   4      10.286   4.075  -0.282  1.00  1.42           C  
ATOM     48  C   LYS A   4      10.769   3.058   0.744  1.00  1.42           C  
ATOM     49  O   LYS A   4       9.970   2.237   1.193  1.00  1.42           O  
ATOM     50  CB  LYS A   4       9.902   5.373   0.434  1.00  1.42           C  
ATOM     51  CG  LYS A   4       9.464   6.494  -0.476  1.00  1.42           C  
ATOM     52  CD  LYS A   4       9.104   7.733   0.328  1.00  1.42           C  
ATOM     53  CE  LYS A   4       8.650   8.869  -0.580  1.00  1.42           C  
ATOM     54  NZ  LYS A   4       8.232  10.072   0.194  1.00  1.42           N  
ATOM     55  H   LYS A   4       8.216   3.784  -0.689  1.00  1.42           H  
ATOM     56  HA  LYS A   4      11.046   4.281  -1.025  1.00  1.42           H  
ATOM     57 1HB  LYS A   4       9.112   5.183   1.147  1.00  1.42           H  
ATOM     58 2HB  LYS A   4      10.752   5.737   1.008  1.00  1.42           H  
ATOM     59 1HG  LYS A   4      10.276   6.738  -1.162  1.00  1.42           H  
ATOM     60 2HG  LYS A   4       8.600   6.176  -1.056  1.00  1.42           H  
ATOM     61 1HD  LYS A   4       8.305   7.491   1.033  1.00  1.42           H  
ATOM     62 2HD  LYS A   4       9.979   8.058   0.897  1.00  1.42           H  
ATOM     63 1HE  LYS A   4       9.472   9.142  -1.240  1.00  1.42           H  
ATOM     64 2HE  LYS A   4       7.810   8.528  -1.184  1.00  1.42           H  
ATOM     65 1HZ  LYS A   4       7.941  10.800  -0.444  1.00  1.42           H  
ATOM     66 2HZ  LYS A   4       7.463   9.831   0.803  1.00  1.42           H  
ATOM     67 3HZ  LYS A   4       9.008  10.402   0.748  1.00  1.42           H  
ATOM     68  N   PRO A   5      12.044   3.059   1.141  1.00  1.04           N  
ATOM     69  CA  PRO A   5      12.552   2.221   2.200  1.00  1.04           C  
ATOM     70  C   PRO A   5      11.771   2.565   3.453  1.00  1.04           C  
ATOM     71  O   PRO A   5      11.254   3.681   3.573  1.00  1.04           O  
ATOM     72  CB  PRO A   5      14.011   2.638   2.308  1.00  1.04           C  
ATOM     73  CG  PRO A   5      14.348   3.212   0.963  1.00  1.04           C  
ATOM     74  CD  PRO A   5      13.071   3.886   0.484  1.00  1.04           C  
ATOM     75  HA  PRO A   5      12.443   1.162   1.935  1.00  1.04           H  
ATOM     76 1HB  PRO A   5      14.134   3.339   3.126  1.00  1.04           H  
ATOM     77 2HB  PRO A   5      14.628   1.756   2.556  1.00  1.04           H  
ATOM     78 1HG  PRO A   5      15.163   3.920   1.086  1.00  1.04           H  
ATOM     79 2HG  PRO A   5      14.699   2.421   0.284  1.00  1.04           H  
ATOM     80 1HD  PRO A   5      13.018   4.934   0.825  1.00  1.04           H  
ATOM     81 2HD  PRO A   5      13.048   3.790  -0.605  1.00  1.04           H  
ATOM     82  N   SER A   6      11.638   1.585   4.335  1.00  0.81           N  
ATOM     83  CA  SER A   6      10.906   1.741   5.586  1.00  0.81           C  
ATOM     84  C   SER A   6      11.751   1.293   6.764  1.00  0.81           C  
ATOM     85  O   SER A   6      12.305   0.189   6.770  1.00  0.81           O  
ATOM     86  CB  SER A   6       9.618   0.927   5.570  1.00  0.81           C  
ATOM     87  OG  SER A   6       8.722   1.403   4.598  1.00  0.81           O  
ATOM     88  H   SER A   6      12.130   0.720   4.167  1.00  0.81           H  
ATOM     89  HA  SER A   6      10.660   2.792   5.714  1.00  0.81           H  
ATOM     90 1HB  SER A   6       9.852  -0.121   5.366  1.00  0.81           H  
ATOM     91 2HB  SER A   6       9.149   0.969   6.554  1.00  0.81           H  
ATOM     92  HG  SER A   6       9.204   1.406   3.758  1.00  0.81           H  
ATOM     93  N   VAL A   7      11.811   2.133   7.770  1.00  0.69           N  
ATOM     94  CA  VAL A   7      12.570   1.835   8.966  1.00  0.69           C  
ATOM     95  C   VAL A   7      11.721   1.802  10.207  1.00  0.69           C  
ATOM     96  O   VAL A   7      10.875   2.668  10.438  1.00  0.69           O  
ATOM     97  CB  VAL A   7      13.745   2.818   9.107  1.00  0.69           C  
ATOM     98  CG1 VAL A   7      14.469   2.667  10.469  1.00  0.69           C  
ATOM     99  CG2 VAL A   7      14.760   2.491   8.007  1.00  0.69           C  
ATOM    100  H   VAL A   7      11.326   3.024   7.690  1.00  0.69           H  
ATOM    101  HA  VAL A   7      13.002   0.850   8.838  1.00  0.69           H  
ATOM    102  HB  VAL A   7      13.376   3.838   9.008  1.00  0.69           H  
ATOM    103 1HG1 VAL A   7      15.301   3.364  10.517  1.00  0.69           H  
ATOM    104 2HG1 VAL A   7      13.776   2.885  11.280  1.00  0.69           H  
ATOM    105 3HG1 VAL A   7      14.843   1.663  10.583  1.00  0.69           H  
ATOM    106 1HG2 VAL A   7      15.592   3.176   8.071  1.00  0.69           H  
ATOM    107 2HG2 VAL A   7      15.113   1.470   8.140  1.00  0.69           H  
ATOM    108 3HG2 VAL A   7      14.303   2.571   7.034  1.00  0.69           H  
ATOM    109  N   LEU A   8      11.943   0.759  10.980  1.00  0.65           N  
ATOM    110  CA  LEU A   8      11.258   0.589  12.239  1.00  0.65           C  
ATOM    111  C   LEU A   8      12.136   1.260  13.255  1.00  0.65           C  
ATOM    112  O   LEU A   8      13.333   0.979  13.322  1.00  0.65           O  
ATOM    113  CB  LEU A   8      11.073  -0.892  12.570  1.00  0.65           C  
ATOM    114  CG  LEU A   8      10.368  -1.257  13.869  1.00  0.65           C  
ATOM    115  CD1 LEU A   8       8.900  -0.795  13.820  1.00  0.65           C  
ATOM    116  CD2 LEU A   8      10.463  -2.763  14.048  1.00  0.65           C  
ATOM    117  H   LEU A   8      12.668   0.096  10.694  1.00  0.65           H  
ATOM    118  HA  LEU A   8      10.293   1.092  12.212  1.00  0.65           H  
ATOM    119 1HB  LEU A   8      10.514  -1.352  11.761  1.00  0.65           H  
ATOM    120 2HB  LEU A   8      12.045  -1.341  12.597  1.00  0.65           H  
ATOM    121  HG  LEU A   8      10.856  -0.754  14.710  1.00  0.65           H  
ATOM    122 1HD1 LEU A   8       8.405  -1.061  14.747  1.00  0.65           H  
ATOM    123 2HD1 LEU A   8       8.865   0.288  13.690  1.00  0.65           H  
ATOM    124 3HD1 LEU A   8       8.388  -1.277  12.986  1.00  0.65           H  
ATOM    125 1HD2 LEU A   8       9.970  -3.030  14.975  1.00  0.65           H  
ATOM    126 2HD2 LEU A   8       9.973  -3.264  13.213  1.00  0.65           H  
ATOM    127 3HD2 LEU A   8      11.511  -3.066  14.086  1.00  0.65           H  
ATOM    128  N   PHE A   9      11.578   2.204  13.958  1.00  0.65           N  
ATOM    129  CA  PHE A   9      12.325   2.938  14.938  1.00  0.65           C  
ATOM    130  C   PHE A   9      11.796   2.559  16.305  1.00  0.65           C  
ATOM    131  O   PHE A   9      10.583   2.509  16.508  1.00  0.65           O  
ATOM    132  CB  PHE A   9      12.217   4.444  14.652  1.00  0.65           C  
ATOM    133  CG  PHE A   9      12.909   5.295  15.603  1.00  0.65           C  
ATOM    134  CD1 PHE A   9      14.258   5.415  15.540  1.00  0.65           C  
ATOM    135  CD2 PHE A   9      12.224   5.987  16.561  1.00  0.65           C  
ATOM    136  CE1 PHE A   9      14.923   6.184  16.411  1.00  0.65           C  
ATOM    137  CE2 PHE A   9      12.886   6.774  17.446  1.00  0.65           C  
ATOM    138  CZ  PHE A   9      14.251   6.874  17.378  1.00  0.65           C  
ATOM    139  H   PHE A   9      10.596   2.407  13.824  1.00  0.65           H  
ATOM    140  HA  PHE A   9      13.363   2.650  14.869  1.00  0.65           H  
ATOM    141 1HB  PHE A   9      12.633   4.641  13.666  1.00  0.65           H  
ATOM    142 2HB  PHE A   9      11.169   4.734  14.630  1.00  0.65           H  
ATOM    143  HD1 PHE A   9      14.794   4.868  14.780  1.00  0.65           H  
ATOM    144  HD2 PHE A   9      11.151   5.899  16.604  1.00  0.65           H  
ATOM    145  HE1 PHE A   9      15.983   6.243  16.333  1.00  0.65           H  
ATOM    146  HE2 PHE A   9      12.336   7.306  18.198  1.00  0.65           H  
ATOM    147  HZ  PHE A   9      14.792   7.494  18.083  1.00  0.65           H  
ATOM    148  N   ILE A  10      12.694   2.279  17.234  1.00  0.69           N  
ATOM    149  CA  ILE A  10      12.267   1.921  18.581  1.00  0.69           C  
ATOM    150  C   ILE A  10      12.920   2.855  19.578  1.00  0.69           C  
ATOM    151  O   ILE A  10      14.127   3.119  19.512  1.00  0.69           O  
ATOM    152  CB  ILE A  10      12.561   0.423  18.890  1.00  0.69           C  
ATOM    153  CG1 ILE A  10      12.062   0.052  20.315  1.00  0.69           C  
ATOM    154  CG2 ILE A  10      13.985   0.129  18.743  1.00  0.69           C  
ATOM    155  CD1 ILE A  10      12.015  -1.452  20.611  1.00  0.69           C  
ATOM    156  H   ILE A  10      13.684   2.338  16.983  1.00  0.69           H  
ATOM    157  HA  ILE A  10      11.193   2.061  18.655  1.00  0.69           H  
ATOM    158  HB  ILE A  10      12.000  -0.191  18.184  1.00  0.69           H  
ATOM    159 1HG1 ILE A  10      12.720   0.523  21.046  1.00  0.69           H  
ATOM    160 2HG1 ILE A  10      11.062   0.456  20.438  1.00  0.69           H  
ATOM    161 1HG2 ILE A  10      14.172  -0.924  18.940  1.00  0.69           H  
ATOM    162 2HG2 ILE A  10      14.305   0.375  17.726  1.00  0.69           H  
ATOM    163 3HG2 ILE A  10      14.516   0.735  19.463  1.00  0.69           H  
ATOM    164 1HD1 ILE A  10      11.656  -1.623  21.619  1.00  0.69           H  
ATOM    165 2HD1 ILE A  10      11.344  -1.923  19.919  1.00  0.69           H  
ATOM    166 3HD1 ILE A  10      13.009  -1.880  20.509  1.00  0.69           H  
ATOM    167  N   CYS A  11      12.110   3.359  20.500  1.00  0.76           N  
ATOM    168  CA  CYS A  11      12.638   4.327  21.457  1.00  0.76           C  
ATOM    169  C   CYS A  11      11.787   4.591  22.688  1.00  0.76           C  
ATOM    170  O   CYS A  11      10.576   4.806  22.598  1.00  0.76           O  
ATOM    171  CB  CYS A  11      12.851   5.653  20.748  1.00  0.76           C  
ATOM    172  SG  CYS A  11      13.581   6.919  21.744  1.00  0.76           S  
ATOM    173  H   CYS A  11      11.122   3.083  20.486  1.00  0.76           H  
ATOM    174  HA  CYS A  11      13.610   3.961  21.792  1.00  0.76           H  
ATOM    175 1HB  CYS A  11      13.511   5.502  19.906  1.00  0.76           H  
ATOM    176 2HB  CYS A  11      11.906   6.023  20.365  1.00  0.76           H  
ATOM    177  HG  CYS A  11      14.663   6.194  22.106  1.00  0.76           H  
ATOM    178  N   THR A  12      12.445   4.686  23.844  1.00  0.83           N  
ATOM    179  CA  THR A  12      11.759   5.028  25.091  1.00  0.83           C  
ATOM    180  C   THR A  12      11.456   6.527  25.111  1.00  0.83           C  
ATOM    181  O   THR A  12      12.067   7.296  25.873  1.00  0.83           O  
ATOM    182  CB  THR A  12      12.666   4.705  26.290  1.00  0.83           C  
ATOM    183  OG1 THR A  12      13.004   3.312  26.286  1.00  0.83           O  
ATOM    184  CG2 THR A  12      11.983   5.081  27.600  1.00  0.83           C  
ATOM    185  H   THR A  12      13.442   4.517  23.851  1.00  0.83           H  
ATOM    186  HA  THR A  12      10.821   4.472  25.157  1.00  0.83           H  
ATOM    187  HB  THR A  12      13.585   5.286  26.197  1.00  0.83           H  
ATOM    188  HG1 THR A  12      12.214   2.796  26.469  1.00  0.83           H  
ATOM    189 1HG2 THR A  12      12.644   4.865  28.435  1.00  0.83           H  
ATOM    190 2HG2 THR A  12      11.742   6.143  27.598  1.00  0.83           H  
ATOM    191 3HG2 THR A  12      11.068   4.513  27.714  1.00  0.83           H  
ATOM    192  N   GLN A  13      10.461   6.917  24.320  1.00  0.90           N  
ATOM    193  CA  GLN A  13      10.131   8.317  24.098  1.00  0.90           C  
ATOM    194  C   GLN A  13       9.761   9.102  25.351  1.00  0.90           C  
ATOM    195  O   GLN A  13      10.013  10.304  25.424  1.00  0.90           O  
ATOM    196  CB  GLN A  13       8.990   8.470  23.073  1.00  0.90           C  
ATOM    197  CG  GLN A  13       7.625   7.971  23.503  1.00  0.90           C  
ATOM    198  CD  GLN A  13       6.471   8.353  22.520  1.00  0.90           C  
ATOM    199  OE1 GLN A  13       6.554   9.356  21.794  1.00  0.90           O  
ATOM    200  NE2 GLN A  13       5.386   7.596  22.548  1.00  0.90           N  
ATOM    201  H   GLN A  13      10.000   6.187  23.776  1.00  0.90           H  
ATOM    202  HA  GLN A  13      11.012   8.789  23.664  1.00  0.90           H  
ATOM    203 1HB  GLN A  13       8.890   9.520  22.796  1.00  0.90           H  
ATOM    204 2HB  GLN A  13       9.264   7.921  22.180  1.00  0.90           H  
ATOM    205 1HG  GLN A  13       7.696   6.900  23.518  1.00  0.90           H  
ATOM    206 2HG  GLN A  13       7.370   8.310  24.486  1.00  0.90           H  
ATOM    207 1HE2 GLN A  13       4.594   7.813  22.000  1.00  0.90           H  
ATOM    208 2HE2 GLN A  13       5.355   6.792  23.176  1.00  0.90           H  
ATOM    209  N   ASP A  14       9.292   8.447  26.410  1.00  0.95           N  
ATOM    210  CA  ASP A  14       8.919   9.225  27.593  1.00  0.95           C  
ATOM    211  C   ASP A  14      10.114   9.948  28.213  1.00  0.95           C  
ATOM    212  O   ASP A  14       9.932  10.902  28.971  1.00  0.95           O  
ATOM    213  CB  ASP A  14       8.215   8.373  28.648  1.00  0.95           C  
ATOM    214  CG  ASP A  14       9.027   7.213  29.197  1.00  0.95           C  
ATOM    215  OD1 ASP A  14       9.313   6.303  28.459  1.00  0.95           O  
ATOM    216  OD2 ASP A  14       9.329   7.220  30.378  1.00  0.95           O  
ATOM    217  H   ASP A  14       9.134   7.449  26.366  1.00  0.95           H  
ATOM    218  HA  ASP A  14       8.209   9.988  27.288  1.00  0.95           H  
ATOM    219 1HB  ASP A  14       7.924   9.012  29.482  1.00  0.95           H  
ATOM    220 2HB  ASP A  14       7.291   7.973  28.219  1.00  0.95           H  
ATOM    221  N   THR A  15      11.331   9.496  27.900  1.00  0.98           N  
ATOM    222  CA  THR A  15      12.517  10.148  28.410  1.00  0.98           C  
ATOM    223  C   THR A  15      13.378  10.656  27.252  1.00  0.98           C  
ATOM    224  O   THR A  15      14.257  11.501  27.442  1.00  0.98           O  
ATOM    225  CB  THR A  15      13.333   9.189  29.307  1.00  0.98           C  
ATOM    226  OG1 THR A  15      13.798   8.051  28.545  1.00  0.98           O  
ATOM    227  CG2 THR A  15      12.461   8.689  30.454  1.00  0.98           C  
ATOM    228  H   THR A  15      11.430   8.698  27.275  1.00  0.98           H  
ATOM    229  HA  THR A  15      12.219  11.007  29.009  1.00  0.98           H  
ATOM    230  HB  THR A  15      14.189   9.721  29.717  1.00  0.98           H  
ATOM    231  HG1 THR A  15      13.075   7.739  27.959  1.00  0.98           H  
ATOM    232 1HG2 THR A  15      13.036   8.021  31.091  1.00  0.98           H  
ATOM    233 2HG2 THR A  15      12.106   9.536  31.042  1.00  0.98           H  
ATOM    234 3HG2 THR A  15      11.613   8.153  30.052  1.00  0.98           H  
ATOM    235  N   LYS A  16      13.140  10.110  26.055  1.00  0.98           N  
ATOM    236  CA  LYS A  16      13.958  10.408  24.884  1.00  0.98           C  
ATOM    237  C   LYS A  16      13.228  11.148  23.739  1.00  0.98           C  
ATOM    238  O   LYS A  16      13.825  11.363  22.681  1.00  0.98           O  
ATOM    239  CB  LYS A  16      14.514   9.094  24.360  1.00  0.98           C  
ATOM    240  CG  LYS A  16      15.294   8.280  25.407  1.00  0.98           C  
ATOM    241  CD  LYS A  16      16.532   8.980  25.903  1.00  0.98           C  
ATOM    242  CE  LYS A  16      17.289   8.166  26.967  1.00  0.98           C  
ATOM    243  NZ  LYS A  16      16.636   8.238  28.308  1.00  0.98           N  
ATOM    244  H   LYS A  16      12.414   9.404  25.969  1.00  0.98           H  
ATOM    245  HA  LYS A  16      14.789  11.037  25.203  1.00  0.98           H  
ATOM    246 1HB  LYS A  16      13.679   8.486  24.059  1.00  0.98           H  
ATOM    247 2HB  LYS A  16      15.149   9.267  23.490  1.00  0.98           H  
ATOM    248 1HG  LYS A  16      14.643   8.055  26.234  1.00  0.98           H  
ATOM    249 2HG  LYS A  16      15.581   7.338  24.949  1.00  0.98           H  
ATOM    250 1HD  LYS A  16      17.155   9.093  25.076  1.00  0.98           H  
ATOM    251 2HD  LYS A  16      16.285   9.967  26.299  1.00  0.98           H  
ATOM    252 1HE  LYS A  16      17.320   7.132  26.651  1.00  0.98           H  
ATOM    253 2HE  LYS A  16      18.304   8.537  27.057  1.00  0.98           H  
ATOM    254 1HZ  LYS A  16      17.152   7.689  28.976  1.00  0.98           H  
ATOM    255 2HZ  LYS A  16      16.614   9.202  28.616  1.00  0.98           H  
ATOM    256 3HZ  LYS A  16      15.677   7.894  28.254  1.00  0.98           H  
ATOM    257  N   GLU A  17      11.974  11.576  23.948  1.00  0.95           N  
ATOM    258  CA  GLU A  17      11.133  12.160  22.888  1.00  0.95           C  
ATOM    259  C   GLU A  17      11.798  13.139  21.941  1.00  0.95           C  
ATOM    260  O   GLU A  17      11.630  13.029  20.725  1.00  0.95           O  
ATOM    261  CB  GLU A  17       9.965  12.941  23.506  1.00  0.95           C  
ATOM    262  CG  GLU A  17       9.000  13.549  22.480  1.00  0.95           C  
ATOM    263  CD  GLU A  17       7.876  14.387  23.096  1.00  0.95           C  
ATOM    264  OE1 GLU A  17       7.854  14.568  24.292  1.00  0.95           O  
ATOM    265  OE2 GLU A  17       7.041  14.851  22.340  1.00  0.95           O  
ATOM    266  H   GLU A  17      11.524  11.389  24.839  1.00  0.95           H  
ATOM    267  HA  GLU A  17      10.735  11.334  22.300  1.00  0.95           H  
ATOM    268 1HB  GLU A  17       9.395  12.292  24.141  1.00  0.95           H  
ATOM    269 2HB  GLU A  17      10.351  13.747  24.127  1.00  0.95           H  
ATOM    270 1HG  GLU A  17       9.572  14.179  21.798  1.00  0.95           H  
ATOM    271 2HG  GLU A  17       8.561  12.739  21.896  1.00  0.95           H  
ATOM    272  N   GLU A  18      12.543  14.105  22.451  1.00  0.91           N  
ATOM    273  CA  GLU A  18      13.108  15.079  21.529  1.00  0.91           C  
ATOM    274  C   GLU A  18      14.101  14.425  20.549  1.00  0.91           C  
ATOM    275  O   GLU A  18      14.174  14.831  19.383  1.00  0.91           O  
ATOM    276  CB  GLU A  18      13.702  16.261  22.293  1.00  0.91           C  
ATOM    277  CG  GLU A  18      12.651  17.136  22.976  1.00  0.91           C  
ATOM    278  CD  GLU A  18      13.224  18.329  23.717  1.00  0.91           C  
ATOM    279  OE1 GLU A  18      14.420  18.447  23.799  1.00  0.91           O  
ATOM    280  OE2 GLU A  18      12.451  19.124  24.198  1.00  0.91           O  
ATOM    281  H   GLU A  18      12.688  14.167  23.449  1.00  0.91           H  
ATOM    282  HA  GLU A  18      12.289  15.479  20.930  1.00  0.91           H  
ATOM    283 1HB  GLU A  18      14.385  15.898  23.060  1.00  0.91           H  
ATOM    284 2HB  GLU A  18      14.256  16.896  21.607  1.00  0.91           H  
ATOM    285 1HG  GLU A  18      11.957  17.497  22.217  1.00  0.91           H  
ATOM    286 2HG  GLU A  18      12.086  16.517  23.674  1.00  0.91           H  
ATOM    287  N   GLU A  19      14.869  13.426  21.015  1.00  0.87           N  
ATOM    288  CA  GLU A  19      15.805  12.731  20.136  1.00  0.87           C  
ATOM    289  C   GLU A  19      15.072  11.794  19.210  1.00  0.87           C  
ATOM    290  O   GLU A  19      15.476  11.600  18.057  1.00  0.87           O  
ATOM    291  CB  GLU A  19      16.917  12.006  20.895  1.00  0.87           C  
ATOM    292  CG  GLU A  19      17.946  12.931  21.438  1.00  0.87           C  
ATOM    293  CD  GLU A  19      18.603  13.710  20.303  1.00  0.87           C  
ATOM    294  OE1 GLU A  19      18.361  13.383  19.168  1.00  0.87           O  
ATOM    295  OE2 GLU A  19      19.362  14.595  20.571  1.00  0.87           O  
ATOM    296  H   GLU A  19      14.740  13.090  21.965  1.00  0.87           H  
ATOM    297  HA  GLU A  19      16.297  13.480  19.520  1.00  0.87           H  
ATOM    298 1HB  GLU A  19      16.490  11.439  21.726  1.00  0.87           H  
ATOM    299 2HB  GLU A  19      17.418  11.298  20.232  1.00  0.87           H  
ATOM    300 1HG  GLU A  19      17.492  13.613  22.152  1.00  0.87           H  
ATOM    301 2HG  GLU A  19      18.703  12.367  21.945  1.00  0.87           H  
ATOM    302  N   ALA A  20      13.981  11.215  19.704  1.00  0.82           N  
ATOM    303  CA  ALA A  20      13.192  10.326  18.874  1.00  0.82           C  
ATOM    304  C   ALA A  20      12.652  11.088  17.674  1.00  0.82           C  
ATOM    305  O   ALA A  20      12.701  10.612  16.535  1.00  0.82           O  
ATOM    306  CB  ALA A  20      12.040   9.763  19.673  1.00  0.82           C  
ATOM    307  H   ALA A  20      13.719  11.396  20.674  1.00  0.82           H  
ATOM    308  HA  ALA A  20      13.834   9.527  18.521  1.00  0.82           H  
ATOM    309 1HB  ALA A  20      11.446   9.099  19.059  1.00  0.82           H  
ATOM    310 2HB  ALA A  20      12.419   9.230  20.526  1.00  0.82           H  
ATOM    311 3HB  ALA A  20      11.412  10.577  20.014  1.00  0.82           H  
ATOM    312  N   ARG A  21      12.182  12.314  17.924  1.00  0.78           N  
ATOM    313  CA  ARG A  21      11.645  13.147  16.862  1.00  0.78           C  
ATOM    314  C   ARG A  21      12.737  13.619  15.912  1.00  0.78           C  
ATOM    315  O   ARG A  21      12.559  13.587  14.692  1.00  0.78           O  
ATOM    316  CB  ARG A  21      10.924  14.346  17.450  1.00  0.78           C  
ATOM    317  CG  ARG A  21       9.599  14.029  18.147  1.00  0.78           C  
ATOM    318  CD  ARG A  21       8.948  15.266  18.664  1.00  0.78           C  
ATOM    319  NE  ARG A  21       7.714  14.989  19.398  1.00  0.78           N  
ATOM    320  CZ  ARG A  21       6.507  14.790  18.858  1.00  0.78           C  
ATOM    321  NH1 ARG A  21       6.319  14.814  17.553  1.00  0.78           N  
ATOM    322  NH2 ARG A  21       5.512  14.572  19.683  1.00  0.78           N  
ATOM    323  H   ARG A  21      12.159  12.654  18.888  1.00  0.78           H  
ATOM    324  HA  ARG A  21      10.925  12.557  16.297  1.00  0.78           H  
ATOM    325 1HB  ARG A  21      11.572  14.819  18.192  1.00  0.78           H  
ATOM    326 2HB  ARG A  21      10.729  15.077  16.669  1.00  0.78           H  
ATOM    327 1HG  ARG A  21       8.922  13.549  17.443  1.00  0.78           H  
ATOM    328 2HG  ARG A  21       9.781  13.360  18.989  1.00  0.78           H  
ATOM    329 1HD  ARG A  21       9.638  15.765  19.347  1.00  0.78           H  
ATOM    330 2HD  ARG A  21       8.712  15.929  17.836  1.00  0.78           H  
ATOM    331  HE  ARG A  21       7.745  14.956  20.426  1.00  0.78           H  
ATOM    332 1HH1 ARG A  21       7.099  14.985  16.934  1.00  0.78           H  
ATOM    333 2HH1 ARG A  21       5.397  14.663  17.172  1.00  0.78           H  
ATOM    334 1HH2 ARG A  21       5.723  14.577  20.693  1.00  0.78           H  
ATOM    335 2HH2 ARG A  21       4.578  14.420  19.340  1.00  0.78           H  
ATOM    336  N   PHE A  22      13.891  14.014  16.462  1.00  0.75           N  
ATOM    337  CA  PHE A  22      15.015  14.453  15.644  1.00  0.75           C  
ATOM    338  C   PHE A  22      15.475  13.337  14.711  1.00  0.75           C  
ATOM    339  O   PHE A  22      15.635  13.544  13.503  1.00  0.75           O  
ATOM    340  CB  PHE A  22      16.184  14.916  16.519  1.00  0.75           C  
ATOM    341  CG  PHE A  22      17.390  15.309  15.730  1.00  0.75           C  
ATOM    342  CD1 PHE A  22      17.465  16.546  15.108  1.00  0.75           C  
ATOM    343  CD2 PHE A  22      18.446  14.438  15.599  1.00  0.75           C  
ATOM    344  CE1 PHE A  22      18.578  16.893  14.369  1.00  0.75           C  
ATOM    345  CE2 PHE A  22      19.547  14.781  14.866  1.00  0.75           C  
ATOM    346  CZ  PHE A  22      19.619  16.006  14.247  1.00  0.75           C  
ATOM    347  H   PHE A  22      13.991  14.047  17.479  1.00  0.75           H  
ATOM    348  HA  PHE A  22      14.687  15.295  15.034  1.00  0.75           H  
ATOM    349 1HB  PHE A  22      15.876  15.761  17.134  1.00  0.75           H  
ATOM    350 2HB  PHE A  22      16.472  14.111  17.197  1.00  0.75           H  
ATOM    351  HD1 PHE A  22      16.632  17.243  15.205  1.00  0.75           H  
ATOM    352  HD2 PHE A  22      18.390  13.465  16.091  1.00  0.75           H  
ATOM    353  HE1 PHE A  22      18.628  17.867  13.882  1.00  0.75           H  
ATOM    354  HE2 PHE A  22      20.361  14.085  14.779  1.00  0.75           H  
ATOM    355  HZ  PHE A  22      20.499  16.272  13.669  1.00  0.75           H  
ATOM    356  N   THR A  23      15.684  12.149  15.282  1.00  0.72           N  
ATOM    357  CA  THR A  23      16.174  11.003  14.544  1.00  0.72           C  
ATOM    358  C   THR A  23      15.192  10.623  13.454  1.00  0.72           C  
ATOM    359  O   THR A  23      15.585  10.373  12.309  1.00  0.72           O  
ATOM    360  CB  THR A  23      16.337   9.795  15.462  1.00  0.72           C  
ATOM    361  OG1 THR A  23      17.243  10.103  16.515  1.00  0.72           O  
ATOM    362  CG2 THR A  23      16.902   8.683  14.677  1.00  0.72           C  
ATOM    363  H   THR A  23      15.521  12.042  16.281  1.00  0.72           H  
ATOM    364  HA  THR A  23      17.131  11.256  14.088  1.00  0.72           H  
ATOM    365  HB  THR A  23      15.371   9.509  15.888  1.00  0.72           H  
ATOM    366  HG1 THR A  23      16.804  10.746  17.129  1.00  0.72           H  
ATOM    367 1HG2 THR A  23      17.042   7.837  15.318  1.00  0.72           H  
ATOM    368 2HG2 THR A  23      16.223   8.427  13.862  1.00  0.72           H  
ATOM    369 3HG2 THR A  23      17.863   8.988  14.272  1.00  0.72           H  
ATOM    370  N   ARG A  24      13.904  10.594  13.808  1.00  0.70           N  
ATOM    371  CA  ARG A  24      12.872  10.272  12.851  1.00  0.70           C  
ATOM    372  C   ARG A  24      12.919  11.252  11.700  1.00  0.70           C  
ATOM    373  O   ARG A  24      12.930  10.842  10.540  1.00  0.70           O  
ATOM    374  CB  ARG A  24      11.505  10.307  13.510  1.00  0.70           C  
ATOM    375  CG  ARG A  24      10.363   9.995  12.589  1.00  0.70           C  
ATOM    376  CD  ARG A  24       9.103   9.794  13.329  1.00  0.70           C  
ATOM    377  NE  ARG A  24       7.996   9.497  12.443  1.00  0.70           N  
ATOM    378  CZ  ARG A  24       6.782   9.067  12.861  1.00  0.70           C  
ATOM    379  NH1 ARG A  24       6.557   8.904  14.150  1.00  0.70           N  
ATOM    380  NH2 ARG A  24       5.827   8.813  11.987  1.00  0.70           N  
ATOM    381  H   ARG A  24      13.624  10.786  14.772  1.00  0.70           H  
ATOM    382  HA  ARG A  24      13.050   9.268  12.468  1.00  0.70           H  
ATOM    383 1HB  ARG A  24      11.481   9.593  14.334  1.00  0.70           H  
ATOM    384 2HB  ARG A  24      11.333  11.296  13.933  1.00  0.70           H  
ATOM    385 1HG  ARG A  24      10.222  10.834  11.906  1.00  0.70           H  
ATOM    386 2HG  ARG A  24      10.590   9.118  12.022  1.00  0.70           H  
ATOM    387 1HD  ARG A  24       9.219   8.960  14.022  1.00  0.70           H  
ATOM    388 2HD  ARG A  24       8.863  10.700  13.885  1.00  0.70           H  
ATOM    389  HE  ARG A  24       8.138   9.661  11.431  1.00  0.70           H  
ATOM    390 1HH1 ARG A  24       7.286   9.106  14.817  1.00  0.70           H  
ATOM    391 2HH1 ARG A  24       5.645   8.604  14.479  1.00  0.70           H  
ATOM    392 1HH2 ARG A  24       6.000   8.929  10.997  1.00  0.70           H  
ATOM    393 2HH2 ARG A  24       4.909   8.465  12.305  1.00  0.70           H  
ATOM    394  N   ALA A  25      12.990  12.550  12.012  1.00  0.68           N  
ATOM    395  CA  ALA A  25      13.027  13.559  10.971  1.00  0.68           C  
ATOM    396  C   ALA A  25      14.230  13.363  10.059  1.00  0.68           C  
ATOM    397  O   ALA A  25      14.117  13.523   8.845  1.00  0.68           O  
ATOM    398  CB  ALA A  25      13.073  14.945  11.589  1.00  0.68           C  
ATOM    399  H   ALA A  25      12.989  12.849  12.987  1.00  0.68           H  
ATOM    400  HA  ALA A  25      12.121  13.461  10.373  1.00  0.68           H  
ATOM    401 1HB  ALA A  25      13.076  15.696  10.804  1.00  0.68           H  
ATOM    402 2HB  ALA A  25      12.200  15.083  12.227  1.00  0.68           H  
ATOM    403 3HB  ALA A  25      13.977  15.041  12.190  1.00  0.68           H  
ATOM    404  N   ALA A  26      15.384  12.996  10.625  1.00  0.67           N  
ATOM    405  CA  ALA A  26      16.566  12.766   9.805  1.00  0.67           C  
ATOM    406  C   ALA A  26      16.336  11.594   8.830  1.00  0.67           C  
ATOM    407  O   ALA A  26      16.658  11.690   7.639  1.00  0.67           O  
ATOM    408  CB  ALA A  26      17.763  12.516  10.707  1.00  0.67           C  
ATOM    409  H   ALA A  26      15.442  12.904  11.641  1.00  0.67           H  
ATOM    410  HA  ALA A  26      16.751  13.661   9.213  1.00  0.67           H  
ATOM    411 1HB  ALA A  26      18.658  12.366  10.103  1.00  0.67           H  
ATOM    412 2HB  ALA A  26      17.907  13.372  11.368  1.00  0.67           H  
ATOM    413 3HB  ALA A  26      17.573  11.640  11.305  1.00  0.67           H  
ATOM    414  N   LEU A  27      15.714  10.513   9.310  1.00  0.66           N  
ATOM    415  CA  LEU A  27      15.421   9.391   8.421  1.00  0.66           C  
ATOM    416  C   LEU A  27      14.414   9.798   7.339  1.00  0.66           C  
ATOM    417  O   LEU A  27      14.588   9.466   6.158  1.00  0.66           O  
ATOM    418  CB  LEU A  27      14.850   8.209   9.213  1.00  0.66           C  
ATOM    419  CG  LEU A  27      15.773   7.377  10.140  1.00  0.66           C  
ATOM    420  CD1 LEU A  27      14.910   6.423  10.972  1.00  0.66           C  
ATOM    421  CD2 LEU A  27      16.739   6.566   9.281  1.00  0.66           C  
ATOM    422  H   LEU A  27      15.461  10.471  10.300  1.00  0.66           H  
ATOM    423  HA  LEU A  27      16.346   9.080   7.939  1.00  0.66           H  
ATOM    424 1HB  LEU A  27      14.101   8.631   9.859  1.00  0.66           H  
ATOM    425 2HB  LEU A  27      14.360   7.526   8.518  1.00  0.66           H  
ATOM    426  HG  LEU A  27      16.319   8.034  10.815  1.00  0.66           H  
ATOM    427 1HD1 LEU A  27      15.528   5.820  11.608  1.00  0.66           H  
ATOM    428 2HD1 LEU A  27      14.213   6.998  11.582  1.00  0.66           H  
ATOM    429 3HD1 LEU A  27      14.359   5.772  10.306  1.00  0.66           H  
ATOM    430 1HD2 LEU A  27      17.389   5.969   9.919  1.00  0.66           H  
ATOM    431 2HD2 LEU A  27      16.180   5.906   8.615  1.00  0.66           H  
ATOM    432 3HD2 LEU A  27      17.338   7.249   8.693  1.00  0.66           H  
ATOM    433  N   GLU A  28      13.398  10.576   7.729  1.00  0.67           N  
ATOM    434  CA  GLU A  28      12.395  11.033   6.776  1.00  0.67           C  
ATOM    435  C   GLU A  28      13.035  11.949   5.731  1.00  0.67           C  
ATOM    436  O   GLU A  28      12.726  11.851   4.542  1.00  0.67           O  
ATOM    437  CB  GLU A  28      11.236  11.728   7.504  1.00  0.67           C  
ATOM    438  CG  GLU A  28      10.340  10.775   8.350  1.00  0.67           C  
ATOM    439  CD  GLU A  28       9.255  11.498   9.136  1.00  0.67           C  
ATOM    440  OE1 GLU A  28       9.246  12.706   9.130  1.00  0.67           O  
ATOM    441  OE2 GLU A  28       8.434  10.834   9.747  1.00  0.67           O  
ATOM    442  H   GLU A  28      13.307  10.825   8.714  1.00  0.67           H  
ATOM    443  HA  GLU A  28      11.992  10.168   6.259  1.00  0.67           H  
ATOM    444 1HB  GLU A  28      11.639  12.485   8.173  1.00  0.67           H  
ATOM    445 2HB  GLU A  28      10.602  12.235   6.780  1.00  0.67           H  
ATOM    446 1HG  GLU A  28       9.873  10.050   7.682  1.00  0.67           H  
ATOM    447 2HG  GLU A  28      10.972  10.221   9.041  1.00  0.67           H  
ATOM    448  N   ALA A  29      13.970  12.807   6.162  1.00  0.67           N  
ATOM    449  CA  ALA A  29      14.689  13.729   5.281  1.00  0.67           C  
ATOM    450  C   ALA A  29      15.463  12.963   4.221  1.00  0.67           C  
ATOM    451  O   ALA A  29      15.599  13.412   3.082  1.00  0.67           O  
ATOM    452  CB  ALA A  29      15.643  14.602   6.076  1.00  0.67           C  
ATOM    453  H   ALA A  29      14.168  12.850   7.158  1.00  0.67           H  
ATOM    454  HA  ALA A  29      13.956  14.360   4.782  1.00  0.67           H  
ATOM    455 1HB  ALA A  29      16.149  15.293   5.405  1.00  0.67           H  
ATOM    456 2HB  ALA A  29      15.081  15.161   6.824  1.00  0.67           H  
ATOM    457 3HB  ALA A  29      16.376  13.975   6.571  1.00  0.67           H  
ATOM    458  N   ALA A  30      15.938  11.777   4.597  1.00  0.68           N  
ATOM    459  CA  ALA A  30      16.707  10.915   3.719  1.00  0.68           C  
ATOM    460  C   ALA A  30      15.810  10.164   2.718  1.00  0.68           C  
ATOM    461  O   ALA A  30      16.322   9.472   1.827  1.00  0.68           O  
ATOM    462  CB  ALA A  30      17.510   9.917   4.549  1.00  0.68           C  
ATOM    463  H   ALA A  30      15.811  11.489   5.569  1.00  0.68           H  
ATOM    464  HA  ALA A  30      17.393  11.543   3.153  1.00  0.68           H  
ATOM    465 1HB  ALA A  30      18.110   9.300   3.891  1.00  0.68           H  
ATOM    466 2HB  ALA A  30      18.161  10.458   5.240  1.00  0.68           H  
ATOM    467 3HB  ALA A  30      16.832   9.288   5.117  1.00  0.68           H  
ATOM    468  N   GLY A  31      14.480  10.304   2.835  1.00  0.68           N  
ATOM    469  CA  GLY A  31      13.551   9.613   1.945  1.00  0.68           C  
ATOM    470  C   GLY A  31      13.071   8.261   2.473  1.00  0.68           C  
ATOM    471  O   GLY A  31      12.590   7.431   1.699  1.00  0.68           O  
ATOM    472  H   GLY A  31      14.082  10.906   3.553  1.00  0.68           H  
ATOM    473 1HA  GLY A  31      12.687  10.258   1.787  1.00  0.68           H  
ATOM    474 2HA  GLY A  31      14.020   9.477   0.974  1.00  0.68           H  
ATOM    475  N   VAL A  32      13.213   8.036   3.778  1.00  0.68           N  
ATOM    476  CA  VAL A  32      12.808   6.782   4.401  1.00  0.68           C  
ATOM    477  C   VAL A  32      11.552   6.928   5.271  1.00  0.68           C  
ATOM    478  O   VAL A  32      11.460   7.822   6.108  1.00  0.68           O  
ATOM    479  CB  VAL A  32      13.985   6.289   5.247  1.00  0.68           C  
ATOM    480  CG1 VAL A  32      13.660   5.049   5.960  1.00  0.68           C  
ATOM    481  CG2 VAL A  32      15.196   6.108   4.343  1.00  0.68           C  
ATOM    482  H   VAL A  32      13.627   8.748   4.382  1.00  0.68           H  
ATOM    483  HA  VAL A  32      12.603   6.051   3.616  1.00  0.68           H  
ATOM    484  HB  VAL A  32      14.209   7.028   6.002  1.00  0.68           H  
ATOM    485 1HG1 VAL A  32      14.526   4.785   6.541  1.00  0.68           H  
ATOM    486 2HG1 VAL A  32      12.813   5.210   6.618  1.00  0.68           H  
ATOM    487 3HG1 VAL A  32      13.425   4.261   5.255  1.00  0.68           H  
ATOM    488 1HG2 VAL A  32      16.029   5.783   4.936  1.00  0.68           H  
ATOM    489 2HG2 VAL A  32      14.982   5.371   3.585  1.00  0.68           H  
ATOM    490 3HG2 VAL A  32      15.441   7.056   3.862  1.00  0.68           H  
ATOM    491  N   GLU A  33      10.560   6.063   5.060  1.00  0.67           N  
ATOM    492  CA  GLU A  33       9.354   6.116   5.887  1.00  0.67           C  
ATOM    493  C   GLU A  33       9.711   5.546   7.244  1.00  0.67           C  
ATOM    494  O   GLU A  33      10.471   4.581   7.308  1.00  0.67           O  
ATOM    495  CB  GLU A  33       8.169   5.357   5.267  1.00  0.67           C  
ATOM    496  CG  GLU A  33       6.856   5.490   6.096  1.00  0.67           C  
ATOM    497  CD  GLU A  33       5.640   4.880   5.449  1.00  0.67           C  
ATOM    498  OE1 GLU A  33       5.753   4.419   4.350  1.00  0.67           O  
ATOM    499  OE2 GLU A  33       4.599   4.879   6.057  1.00  0.67           O  
ATOM    500  H   GLU A  33      10.678   5.322   4.366  1.00  0.67           H  
ATOM    501  HA  GLU A  33       9.060   7.157   6.022  1.00  0.67           H  
ATOM    502 1HB  GLU A  33       7.980   5.730   4.261  1.00  0.67           H  
ATOM    503 2HB  GLU A  33       8.416   4.296   5.183  1.00  0.67           H  
ATOM    504 1HG  GLU A  33       7.004   5.001   7.060  1.00  0.67           H  
ATOM    505 2HG  GLU A  33       6.669   6.546   6.285  1.00  0.67           H  
ATOM    506  N   VAL A  34       9.224   6.154   8.318  1.00  0.66           N  
ATOM    507  CA  VAL A  34       9.564   5.648   9.637  1.00  0.66           C  
ATOM    508  C   VAL A  34       8.355   5.258  10.457  1.00  0.66           C  
ATOM    509  O   VAL A  34       7.377   6.003  10.549  1.00  0.66           O  
ATOM    510  CB  VAL A  34      10.368   6.678  10.417  1.00  0.66           C  
ATOM    511  CG1 VAL A  34      10.716   6.133  11.825  1.00  0.66           C  
ATOM    512  CG2 VAL A  34      11.613   7.020   9.661  1.00  0.66           C  
ATOM    513  H   VAL A  34       8.615   6.953   8.217  1.00  0.66           H  
ATOM    514  HA  VAL A  34      10.186   4.768   9.512  1.00  0.66           H  
ATOM    515  HB  VAL A  34       9.769   7.575  10.542  1.00  0.66           H  
ATOM    516 1HG1 VAL A  34      11.292   6.869  12.377  1.00  0.66           H  
ATOM    517 2HG1 VAL A  34       9.810   5.910  12.379  1.00  0.66           H  
ATOM    518 3HG1 VAL A  34      11.309   5.221  11.712  1.00  0.66           H  
ATOM    519 1HG2 VAL A  34      12.148   7.758  10.233  1.00  0.66           H  
ATOM    520 2HG2 VAL A  34      12.215   6.126   9.532  1.00  0.66           H  
ATOM    521 3HG2 VAL A  34      11.365   7.431   8.684  1.00  0.66           H  
ATOM    522  N   VAL A  35       8.443   4.081  11.051  1.00  0.64           N  
ATOM    523  CA  VAL A  35       7.404   3.555  11.905  1.00  0.64           C  
ATOM    524  C   VAL A  35       7.917   3.572  13.332  1.00  0.64           C  
ATOM    525  O   VAL A  35       8.917   2.934  13.632  1.00  0.64           O  
ATOM    526  CB  VAL A  35       7.099   2.128  11.469  1.00  0.64           C  
ATOM    527  CG1 VAL A  35       5.989   1.516  12.348  1.00  0.64           C  
ATOM    528  CG2 VAL A  35       6.797   2.173   9.994  1.00  0.64           C  
ATOM    529  H   VAL A  35       9.290   3.533  10.897  1.00  0.64           H  
ATOM    530  HA  VAL A  35       6.514   4.176  11.821  1.00  0.64           H  
ATOM    531  HB  VAL A  35       7.984   1.518  11.619  1.00  0.64           H  
ATOM    532 1HG1 VAL A  35       5.806   0.498  12.047  1.00  0.64           H  
ATOM    533 2HG1 VAL A  35       6.302   1.524  13.393  1.00  0.64           H  
ATOM    534 3HG1 VAL A  35       5.073   2.098  12.240  1.00  0.64           H  
ATOM    535 1HG2 VAL A  35       6.636   1.205   9.633  1.00  0.64           H  
ATOM    536 2HG2 VAL A  35       5.914   2.789   9.819  1.00  0.64           H  
ATOM    537 3HG2 VAL A  35       7.647   2.600   9.462  1.00  0.64           H  
ATOM    538  N   HIS A  36       7.270   4.318  14.208  1.00  0.64           N  
ATOM    539  CA  HIS A  36       7.777   4.465  15.575  1.00  0.64           C  
ATOM    540  C   HIS A  36       7.072   3.575  16.585  1.00  0.64           C  
ATOM    541  O   HIS A  36       5.862   3.714  16.808  1.00  0.64           O  
ATOM    542  CB  HIS A  36       7.708   5.929  16.012  1.00  0.64           C  
ATOM    543  CG  HIS A  36       8.216   6.225  17.439  1.00  0.64           C  
ATOM    544  ND1 HIS A  36       7.851   7.367  18.116  1.00  0.64           N  
ATOM    545  CD2 HIS A  36       9.032   5.539  18.294  1.00  0.64           C  
ATOM    546  CE1 HIS A  36       8.404   7.373  19.310  1.00  0.64           C  
ATOM    547  NE2 HIS A  36       9.121   6.280  19.446  1.00  0.64           N  
ATOM    548  H   HIS A  36       6.438   4.812  13.909  1.00  0.64           H  
ATOM    549  HA  HIS A  36       8.829   4.180  15.594  1.00  0.64           H  
ATOM    550 1HB  HIS A  36       8.302   6.529  15.321  1.00  0.64           H  
ATOM    551 2HB  HIS A  36       6.681   6.281  15.935  1.00  0.64           H  
ATOM    552  HD2 HIS A  36       9.524   4.582  18.115  1.00  0.64           H  
ATOM    553  HE1 HIS A  36       8.281   8.156  20.051  1.00  0.64           H  
ATOM    554  HE2 HIS A  36       9.652   6.024  20.271  1.00  0.64           H  
ATOM    555  N   LEU A  37       7.861   2.678  17.182  1.00  0.64           N  
ATOM    556  CA  LEU A  37       7.437   1.704  18.175  1.00  0.64           C  
ATOM    557  C   LEU A  37       7.890   2.137  19.564  1.00  0.64           C  
ATOM    558  O   LEU A  37       9.089   2.295  19.824  1.00  0.64           O  
ATOM    559  CB  LEU A  37       8.034   0.315  17.829  1.00  0.64           C  
ATOM    560  CG  LEU A  37       7.473  -0.951  18.590  1.00  0.64           C  
ATOM    561  CD1 LEU A  37       7.836  -2.229  17.783  1.00  0.64           C  
ATOM    562  CD2 LEU A  37       8.066  -1.024  19.991  1.00  0.64           C  
ATOM    563  H   LEU A  37       8.840   2.661  16.908  1.00  0.64           H  
ATOM    564  HA  LEU A  37       6.362   1.662  18.185  1.00  0.64           H  
ATOM    565 1HB  LEU A  37       7.881   0.147  16.767  1.00  0.64           H  
ATOM    566 2HB  LEU A  37       9.112   0.355  18.004  1.00  0.64           H  
ATOM    567  HG  LEU A  37       6.387  -0.885  18.660  1.00  0.64           H  
ATOM    568 1HD1 LEU A  37       7.452  -3.109  18.292  1.00  0.64           H  
ATOM    569 2HD1 LEU A  37       7.396  -2.173  16.786  1.00  0.64           H  
ATOM    570 3HD1 LEU A  37       8.921  -2.311  17.697  1.00  0.64           H  
ATOM    571 1HD2 LEU A  37       7.679  -1.897  20.509  1.00  0.64           H  
ATOM    572 2HD2 LEU A  37       9.140  -1.095  19.923  1.00  0.64           H  
ATOM    573 3HD2 LEU A  37       7.800  -0.139  20.544  1.00  0.64           H  
ATOM    574  N   ASP A  38       6.917   2.419  20.422  1.00  0.66           N  
ATOM    575  CA  ASP A  38       7.189   2.842  21.786  1.00  0.66           C  
ATOM    576  C   ASP A  38       6.925   1.711  22.776  1.00  0.66           C  
ATOM    577  O   ASP A  38       5.775   1.418  23.057  1.00  0.66           O  
ATOM    578  CB  ASP A  38       6.322   4.014  22.173  1.00  0.66           C  
ATOM    579  CG  ASP A  38       6.538   4.460  23.601  1.00  0.66           C  
ATOM    580  OD1 ASP A  38       7.401   3.919  24.252  1.00  0.66           O  
ATOM    581  OD2 ASP A  38       5.814   5.326  24.059  1.00  0.66           O  
ATOM    582  H   ASP A  38       5.941   2.305  20.127  1.00  0.66           H  
ATOM    583  HA  ASP A  38       8.218   3.181  21.839  1.00  0.66           H  
ATOM    584 1HB  ASP A  38       6.595   4.849  21.541  1.00  0.66           H  
ATOM    585 2HB  ASP A  38       5.284   3.777  21.984  1.00  0.66           H  
ATOM    586  N   PRO A  39       7.944   1.032  23.305  1.00  0.71           N  
ATOM    587  CA  PRO A  39       7.822  -0.078  24.207  1.00  0.71           C  
ATOM    588  C   PRO A  39       7.769   0.352  25.670  1.00  0.71           C  
ATOM    589  O   PRO A  39       7.964  -0.477  26.559  1.00  0.71           O  
ATOM    590  CB  PRO A  39       9.096  -0.827  23.937  1.00  0.71           C  
ATOM    591  CG  PRO A  39      10.107   0.283  23.709  1.00  0.71           C  
ATOM    592  CD  PRO A  39       9.334   1.372  22.987  1.00  0.71           C  
ATOM    593  HA  PRO A  39       6.936  -0.665  23.947  1.00  0.71           H  
ATOM    594 1HB  PRO A  39       9.288  -1.473  24.787  1.00  0.71           H  
ATOM    595 2HB  PRO A  39       8.970  -1.476  23.059  1.00  0.71           H  
ATOM    596 1HG  PRO A  39      10.490   0.638  24.677  1.00  0.71           H  
ATOM    597 2HG  PRO A  39      10.969  -0.075  23.150  1.00  0.71           H  
ATOM    598 1HD  PRO A  39       9.593   2.362  23.401  1.00  0.71           H  
ATOM    599 2HD  PRO A  39       9.520   1.297  21.933  1.00  0.71           H  
ATOM    600  N   SER A  40       7.634   1.647  25.942  1.00  0.81           N  
ATOM    601  CA  SER A  40       7.723   2.077  27.324  1.00  0.81           C  
ATOM    602  C   SER A  40       6.474   1.837  28.125  1.00  0.81           C  
ATOM    603  O   SER A  40       5.424   2.439  27.900  1.00  0.81           O  
ATOM    604  CB  SER A  40       8.021   3.535  27.431  1.00  0.81           C  
ATOM    605  OG  SER A  40       7.998   3.932  28.794  1.00  0.81           O  
ATOM    606  H   SER A  40       7.476   2.355  25.214  1.00  0.81           H  
ATOM    607  HA  SER A  40       8.539   1.525  27.793  1.00  0.81           H  
ATOM    608 1HB  SER A  40       8.993   3.744  26.997  1.00  0.81           H  
ATOM    609 2HB  SER A  40       7.283   4.109  26.864  1.00  0.81           H  
ATOM    610  HG  SER A  40       8.431   4.821  28.798  1.00  0.81           H  
ATOM    611  N   VAL A  41       6.633   1.087  29.185  1.00  0.97           N  
ATOM    612  CA  VAL A  41       5.547   0.784  30.088  1.00  0.97           C  
ATOM    613  C   VAL A  41       4.914   2.042  30.720  1.00  0.97           C  
ATOM    614  O   VAL A  41       3.816   1.972  31.281  1.00  0.97           O  
ATOM    615  CB  VAL A  41       6.018  -0.177  31.178  1.00  0.97           C  
ATOM    616  CG1 VAL A  41       6.923   0.531  32.171  1.00  0.97           C  
ATOM    617  CG2 VAL A  41       4.811  -0.733  31.861  1.00  0.97           C  
ATOM    618  H   VAL A  41       7.535   0.654  29.333  1.00  0.97           H  
ATOM    619  HA  VAL A  41       4.789   0.272  29.508  1.00  0.97           H  
ATOM    620  HB  VAL A  41       6.593  -0.986  30.727  1.00  0.97           H  
ATOM    621 1HG1 VAL A  41       7.250  -0.178  32.934  1.00  0.97           H  
ATOM    622 2HG1 VAL A  41       7.793   0.930  31.649  1.00  0.97           H  
ATOM    623 3HG1 VAL A  41       6.380   1.343  32.646  1.00  0.97           H  
ATOM    624 1HG2 VAL A  41       5.116  -1.421  32.641  1.00  0.97           H  
ATOM    625 2HG2 VAL A  41       4.262   0.087  32.290  1.00  0.97           H  
ATOM    626 3HG2 VAL A  41       4.187  -1.254  31.136  1.00  0.97           H  
ATOM    627  N   ARG A  42       5.644   3.175  30.715  1.00  1.17           N  
ATOM    628  CA  ARG A  42       5.172   4.412  31.330  1.00  1.17           C  
ATOM    629  C   ARG A  42       4.328   5.312  30.404  1.00  1.17           C  
ATOM    630  O   ARG A  42       3.818   6.356  30.839  1.00  1.17           O  
ATOM    631  CB  ARG A  42       6.359   5.189  31.867  1.00  1.17           C  
ATOM    632  CG  ARG A  42       7.076   4.525  33.050  1.00  1.17           C  
ATOM    633  CD  ARG A  42       8.111   5.420  33.605  1.00  1.17           C  
ATOM    634  NE  ARG A  42       9.195   5.608  32.666  1.00  1.17           N  
ATOM    635  CZ  ARG A  42      10.328   4.898  32.612  1.00  1.17           C  
ATOM    636  NH1 ARG A  42      10.591   3.943  33.483  1.00  1.17           N  
ATOM    637  NH2 ARG A  42      11.166   5.202  31.660  1.00  1.17           N  
ATOM    638  H   ARG A  42       6.530   3.209  30.204  1.00  1.17           H  
ATOM    639  HA  ARG A  42       4.558   4.139  32.186  1.00  1.17           H  
ATOM    640 1HB  ARG A  42       7.095   5.324  31.068  1.00  1.17           H  
ATOM    641 2HB  ARG A  42       6.036   6.181  32.179  1.00  1.17           H  
ATOM    642 1HG  ARG A  42       6.356   4.288  33.833  1.00  1.17           H  
ATOM    643 2HG  ARG A  42       7.563   3.612  32.709  1.00  1.17           H  
ATOM    644 1HD  ARG A  42       7.676   6.394  33.823  1.00  1.17           H  
ATOM    645 2HD  ARG A  42       8.520   4.990  34.517  1.00  1.17           H  
ATOM    646  HE  ARG A  42       9.086   6.316  31.926  1.00  1.17           H  
ATOM    647 1HH1 ARG A  42       9.926   3.731  34.212  1.00  1.17           H  
ATOM    648 2HH1 ARG A  42      11.455   3.427  33.421  1.00  1.17           H  
ATOM    649 1HH2 ARG A  42      10.871   5.952  31.011  1.00  1.17           H  
ATOM    650 2HH2 ARG A  42      12.043   4.727  31.565  1.00  1.17           H  
ATOM    651  N   ARG A  43       4.138   4.900  29.146  1.00  1.37           N  
ATOM    652  CA  ARG A  43       3.335   5.677  28.196  1.00  1.37           C  
ATOM    653  C   ARG A  43       3.655   7.173  28.271  1.00  1.37           C  
ATOM    654  O   ARG A  43       4.739   7.604  27.890  1.00  1.37           O  
ATOM    655  CB  ARG A  43       1.842   5.468  28.487  1.00  1.37           C  
ATOM    656  CG  ARG A  43       1.246   4.064  28.238  1.00  1.37           C  
ATOM    657  CD  ARG A  43      -0.201   4.062  28.690  1.00  1.37           C  
ATOM    658  NE  ARG A  43      -0.919   2.797  28.473  1.00  1.37           N  
ATOM    659  CZ  ARG A  43      -2.148   2.537  28.996  1.00  1.37           C  
ATOM    660  NH1 ARG A  43      -2.734   3.440  29.754  1.00  1.37           N  
ATOM    661  NH2 ARG A  43      -2.779   1.392  28.762  1.00  1.37           N  
ATOM    662  H   ARG A  43       4.575   4.034  28.820  1.00  1.37           H  
ATOM    663  HA  ARG A  43       3.560   5.346  27.191  1.00  1.37           H  
ATOM    664 1HB  ARG A  43       1.629   5.711  29.527  1.00  1.37           H  
ATOM    665 2HB  ARG A  43       1.255   6.138  27.856  1.00  1.37           H  
ATOM    666 1HG  ARG A  43       1.284   3.824  27.176  1.00  1.37           H  
ATOM    667 2HG  ARG A  43       1.803   3.313  28.808  1.00  1.37           H  
ATOM    668 1HD  ARG A  43      -0.227   4.278  29.758  1.00  1.37           H  
ATOM    669 2HD  ARG A  43      -0.737   4.847  28.157  1.00  1.37           H  
ATOM    670  HE  ARG A  43      -0.490   2.089  27.892  1.00  1.37           H  
ATOM    671 1HH1 ARG A  43      -2.274   4.318  29.943  1.00  1.37           H  
ATOM    672 2HH1 ARG A  43      -3.648   3.253  30.148  1.00  1.37           H  
ATOM    673 1HH2 ARG A  43      -2.369   0.651  28.167  1.00  1.37           H  
ATOM    674 2HH2 ARG A  43      -3.688   1.231  29.167  1.00  1.37           H  
ATOM    675  N   SER A  44       2.666   7.968  28.689  1.00  1.51           N  
ATOM    676  CA  SER A  44       2.719   9.425  28.840  1.00  1.51           C  
ATOM    677  C   SER A  44       2.872  10.249  27.543  1.00  1.51           C  
ATOM    678  O   SER A  44       2.745  11.473  27.581  1.00  1.51           O  
ATOM    679  CB  SER A  44       3.837   9.770  29.807  1.00  1.51           C  
ATOM    680  OG  SER A  44       3.648   9.119  31.054  1.00  1.51           O  
ATOM    681  H   SER A  44       1.809   7.532  28.976  1.00  1.51           H  
ATOM    682  HA  SER A  44       1.781   9.730  29.305  1.00  1.51           H  
ATOM    683 1HB  SER A  44       4.805   9.502  29.392  1.00  1.51           H  
ATOM    684 2HB  SER A  44       3.847  10.846  29.961  1.00  1.51           H  
ATOM    685  HG  SER A  44       3.722   8.140  30.887  1.00  1.51           H  
ATOM    686  N   LEU A  45       3.078   9.584  26.402  1.00  1.52           N  
ATOM    687  CA  LEU A  45       3.181  10.237  25.096  1.00  1.52           C  
ATOM    688  C   LEU A  45       2.432   9.487  23.996  1.00  1.52           C  
ATOM    689  O   LEU A  45       2.388   8.257  23.975  1.00  1.52           O  
ATOM    690  CB  LEU A  45       4.641  10.423  24.686  1.00  1.52           C  
ATOM    691  CG  LEU A  45       5.454  11.423  25.493  1.00  1.52           C  
ATOM    692  CD1 LEU A  45       6.880  11.317  25.094  1.00  1.52           C  
ATOM    693  CD2 LEU A  45       4.935  12.811  25.225  1.00  1.52           C  
ATOM    694  H   LEU A  45       3.193   8.583  26.456  1.00  1.52           H  
ATOM    695  HA  LEU A  45       2.736  11.227  25.182  1.00  1.52           H  
ATOM    696 1HB  LEU A  45       5.133   9.465  24.795  1.00  1.52           H  
ATOM    697 2HB  LEU A  45       4.684  10.720  23.639  1.00  1.52           H  
ATOM    698  HG  LEU A  45       5.383  11.199  26.554  1.00  1.52           H  
ATOM    699 1HD1 LEU A  45       7.479  12.030  25.664  1.00  1.52           H  
ATOM    700 2HD1 LEU A  45       7.219  10.338  25.288  1.00  1.52           H  
ATOM    701 3HD1 LEU A  45       6.981  11.531  24.029  1.00  1.52           H  
ATOM    702 1HD2 LEU A  45       5.525  13.534  25.793  1.00  1.52           H  
ATOM    703 2HD2 LEU A  45       5.025  13.033  24.159  1.00  1.52           H  
ATOM    704 3HD2 LEU A  45       3.889  12.878  25.527  1.00  1.52           H  
ATOM    705  N   GLY A  46       1.852  10.245  23.067  1.00  1.40           N  
ATOM    706  CA  GLY A  46       1.117   9.693  21.924  1.00  1.40           C  
ATOM    707  C   GLY A  46       1.816   9.837  20.562  1.00  1.40           C  
ATOM    708  O   GLY A  46       1.162   9.740  19.529  1.00  1.40           O  
ATOM    709  H   GLY A  46       1.919  11.250  23.155  1.00  1.40           H  
ATOM    710 1HA  GLY A  46       0.918   8.637  22.109  1.00  1.40           H  
ATOM    711 2HA  GLY A  46       0.142  10.177  21.871  1.00  1.40           H  
ATOM    712  N   GLY A  47       3.126  10.092  20.541  1.00  1.21           N  
ATOM    713  CA  GLY A  47       3.827  10.321  19.263  1.00  1.21           C  
ATOM    714  C   GLY A  47       4.200   9.056  18.462  1.00  1.21           C  
ATOM    715  O   GLY A  47       4.714   9.148  17.346  1.00  1.21           O  
ATOM    716  H   GLY A  47       3.639  10.148  21.410  1.00  1.21           H  
ATOM    717 1HA  GLY A  47       3.211  10.965  18.636  1.00  1.21           H  
ATOM    718 2HA  GLY A  47       4.740  10.882  19.468  1.00  1.21           H  
ATOM    719  N   ALA A  48       3.968   7.884  19.038  1.00  1.01           N  
ATOM    720  CA  ALA A  48       4.316   6.614  18.397  1.00  1.01           C  
ATOM    721  C   ALA A  48       3.254   6.157  17.410  1.00  1.01           C  
ATOM    722  O   ALA A  48       2.079   6.495  17.552  1.00  1.01           O  
ATOM    723  CB  ALA A  48       4.532   5.546  19.446  1.00  1.01           C  
ATOM    724  H   ALA A  48       3.530   7.877  19.943  1.00  1.01           H  
ATOM    725  HA  ALA A  48       5.239   6.757  17.846  1.00  1.01           H  
ATOM    726 1HB  ALA A  48       4.831   4.616  18.970  1.00  1.01           H  
ATOM    727 2HB  ALA A  48       5.312   5.884  20.101  1.00  1.01           H  
ATOM    728 3HB  ALA A  48       3.618   5.387  20.008  1.00  1.01           H  
ATOM    729  N   GLU A  49       3.668   5.351  16.430  1.00  0.85           N  
ATOM    730  CA  GLU A  49       2.733   4.714  15.512  1.00  0.85           C  
ATOM    731  C   GLU A  49       2.172   3.489  16.234  1.00  0.85           C  
ATOM    732  O   GLU A  49       1.003   3.128  16.090  1.00  0.85           O  
ATOM    733  CB  GLU A  49       3.433   4.300  14.207  1.00  0.85           C  
ATOM    734  CG  GLU A  49       3.967   5.453  13.333  1.00  0.85           C  
ATOM    735  CD  GLU A  49       2.883   6.345  12.770  1.00  0.85           C  
ATOM    736  OE1 GLU A  49       1.809   5.854  12.535  1.00  0.85           O  
ATOM    737  OE2 GLU A  49       3.141   7.515  12.548  1.00  0.85           O  
ATOM    738  H   GLU A  49       4.650   5.106  16.374  1.00  0.85           H  
ATOM    739  HA  GLU A  49       1.915   5.399  15.291  1.00  0.85           H  
ATOM    740 1HB  GLU A  49       4.281   3.653  14.448  1.00  0.85           H  
ATOM    741 2HB  GLU A  49       2.746   3.713  13.599  1.00  0.85           H  
ATOM    742 1HG  GLU A  49       4.652   6.061  13.926  1.00  0.85           H  
ATOM    743 2HG  GLU A  49       4.523   5.030  12.507  1.00  0.85           H  
ATOM    744  N   ILE A  50       3.042   2.872  17.037  1.00  0.75           N  
ATOM    745  CA  ILE A  50       2.692   1.715  17.835  1.00  0.75           C  
ATOM    746  C   ILE A  50       2.862   2.076  19.325  1.00  0.75           C  
ATOM    747  O   ILE A  50       3.980   2.221  19.837  1.00  0.75           O  
ATOM    748  CB  ILE A  50       3.578   0.509  17.460  1.00  0.75           C  
ATOM    749  CG1 ILE A  50       3.443   0.159  15.953  1.00  0.75           C  
ATOM    750  CG2 ILE A  50       3.213  -0.678  18.317  1.00  0.75           C  
ATOM    751  CD1 ILE A  50       4.458  -0.891  15.466  1.00  0.75           C  
ATOM    752  H   ILE A  50       3.993   3.225  17.075  1.00  0.75           H  
ATOM    753  HA  ILE A  50       1.658   1.458  17.652  1.00  0.75           H  
ATOM    754  HB  ILE A  50       4.580   0.753  17.630  1.00  0.75           H  
ATOM    755 1HG1 ILE A  50       2.436  -0.212  15.766  1.00  0.75           H  
ATOM    756 2HG1 ILE A  50       3.594   1.065  15.364  1.00  0.75           H  
ATOM    757 1HG2 ILE A  50       3.855  -1.517  18.077  1.00  0.75           H  
ATOM    758 2HG2 ILE A  50       3.334  -0.408  19.352  1.00  0.75           H  
ATOM    759 3HG2 ILE A  50       2.185  -0.948  18.138  1.00  0.75           H  
ATOM    760 1HD1 ILE A  50       4.307  -1.080  14.400  1.00  0.75           H  
ATOM    761 2HD1 ILE A  50       5.473  -0.518  15.625  1.00  0.75           H  
ATOM    762 3HD1 ILE A  50       4.324  -1.819  16.019  1.00  0.75           H  
ATOM    763  N   SER A  51       1.743   2.243  20.021  1.00  0.70           N  
ATOM    764  CA  SER A  51       1.773   2.667  21.423  1.00  0.70           C  
ATOM    765  C   SER A  51       2.218   1.513  22.317  1.00  0.70           C  
ATOM    766  O   SER A  51       2.037   0.368  21.915  1.00  0.70           O  
ATOM    767  CB  SER A  51       0.381   3.100  21.827  1.00  0.70           C  
ATOM    768  OG  SER A  51      -0.511   1.988  21.856  1.00  0.70           O  
ATOM    769  H   SER A  51       0.855   2.105  19.553  1.00  0.70           H  
ATOM    770  HA  SER A  51       2.464   3.503  21.503  1.00  0.70           H  
ATOM    771 1HB  SER A  51       0.387   3.586  22.790  1.00  0.70           H  
ATOM    772 2HB  SER A  51       0.019   3.829  21.102  1.00  0.70           H  
ATOM    773  HG  SER A  51      -1.396   2.365  21.979  1.00  0.70           H  
ATOM    774  N   PRO A  52       2.702   1.750  23.560  1.00  0.67           N  
ATOM    775  CA  PRO A  52       3.031   0.733  24.547  1.00  0.67           C  
ATOM    776  C   PRO A  52       1.889  -0.222  24.781  1.00  0.67           C  
ATOM    777  O   PRO A  52       2.103  -1.387  25.088  1.00  0.67           O  
ATOM    778  CB  PRO A  52       3.309   1.544  25.799  1.00  0.67           C  
ATOM    779  CG  PRO A  52       3.792   2.839  25.283  1.00  0.67           C  
ATOM    780  CD  PRO A  52       2.959   3.115  24.044  1.00  0.67           C  
ATOM    781  HA  PRO A  52       3.937   0.201  24.227  1.00  0.67           H  
ATOM    782 1HB  PRO A  52       2.409   1.626  26.415  1.00  0.67           H  
ATOM    783 2HB  PRO A  52       4.061   1.030  26.405  1.00  0.67           H  
ATOM    784 1HG  PRO A  52       3.704   3.582  26.035  1.00  0.67           H  
ATOM    785 2HG  PRO A  52       4.866   2.755  25.070  1.00  0.67           H  
ATOM    786 1HD  PRO A  52       2.040   3.625  24.331  1.00  0.67           H  
ATOM    787 2HD  PRO A  52       3.559   3.694  23.359  1.00  0.67           H  
ATOM    788  N   GLU A  53       0.654   0.254  24.635  1.00  0.67           N  
ATOM    789  CA  GLU A  53      -0.460  -0.647  24.832  1.00  0.67           C  
ATOM    790  C   GLU A  53      -0.503  -1.618  23.666  1.00  0.67           C  
ATOM    791  O   GLU A  53      -0.654  -2.818  23.869  1.00  0.67           O  
ATOM    792  CB  GLU A  53      -1.765   0.126  24.996  1.00  0.67           C  
ATOM    793  CG  GLU A  53      -2.998  -0.743  25.248  1.00  0.67           C  
ATOM    794  CD  GLU A  53      -2.973  -1.576  26.557  1.00  0.67           C  
ATOM    795  OE1 GLU A  53      -2.153  -1.310  27.416  1.00  0.67           O  
ATOM    796  OE2 GLU A  53      -3.795  -2.466  26.683  1.00  0.67           O  
ATOM    797  H   GLU A  53       0.488   1.216  24.384  1.00  0.67           H  
ATOM    798  HA  GLU A  53      -0.295  -1.226  25.729  1.00  0.67           H  
ATOM    799 1HB  GLU A  53      -1.668   0.823  25.828  1.00  0.67           H  
ATOM    800 2HB  GLU A  53      -1.949   0.713  24.096  1.00  0.67           H  
ATOM    801 1HG  GLU A  53      -3.879  -0.104  25.258  1.00  0.67           H  
ATOM    802 2HG  GLU A  53      -3.088  -1.416  24.401  1.00  0.67           H  
ATOM    803  N   MET A  54      -0.282  -1.136  22.442  1.00  0.67           N  
ATOM    804  CA  MET A  54      -0.251  -2.065  21.312  1.00  0.67           C  
ATOM    805  C   MET A  54       0.906  -3.049  21.472  1.00  0.67           C  
ATOM    806  O   MET A  54       0.779  -4.238  21.155  1.00  0.67           O  
ATOM    807  CB  MET A  54      -0.115  -1.311  20.006  1.00  0.67           C  
ATOM    808  CG  MET A  54      -1.325  -0.508  19.603  1.00  0.67           C  
ATOM    809  SD  MET A  54      -0.990   0.566  18.194  1.00  0.67           S  
ATOM    810  CE  MET A  54      -0.721  -0.594  16.862  1.00  0.67           C  
ATOM    811  H   MET A  54      -0.150  -0.129  22.288  1.00  0.67           H  
ATOM    812  HA  MET A  54      -1.180  -2.634  21.304  1.00  0.67           H  
ATOM    813 1HB  MET A  54       0.719  -0.626  20.076  1.00  0.67           H  
ATOM    814 2HB  MET A  54       0.107  -2.013  19.206  1.00  0.67           H  
ATOM    815 1HG  MET A  54      -2.140  -1.180  19.343  1.00  0.67           H  
ATOM    816 2HG  MET A  54      -1.644   0.107  20.441  1.00  0.67           H  
ATOM    817 1HE  MET A  54      -0.496  -0.044  15.946  1.00  0.67           H  
ATOM    818 2HE  MET A  54       0.113  -1.246  17.105  1.00  0.67           H  
ATOM    819 3HE  MET A  54      -1.618  -1.195  16.716  1.00  0.67           H  
ATOM    820  N   VAL A  55       2.034  -2.552  21.989  1.00  0.67           N  
ATOM    821  CA  VAL A  55       3.207  -3.389  22.179  1.00  0.67           C  
ATOM    822  C   VAL A  55       2.914  -4.467  23.219  1.00  0.67           C  
ATOM    823  O   VAL A  55       3.089  -5.663  22.971  1.00  0.67           O  
ATOM    824  CB  VAL A  55       4.403  -2.530  22.675  1.00  0.67           C  
ATOM    825  CG1 VAL A  55       5.525  -3.382  23.025  1.00  0.67           C  
ATOM    826  CG2 VAL A  55       4.829  -1.558  21.608  1.00  0.67           C  
ATOM    827  H   VAL A  55       2.075  -1.556  22.214  1.00  0.67           H  
ATOM    828  HA  VAL A  55       3.463  -3.862  21.232  1.00  0.67           H  
ATOM    829  HB  VAL A  55       4.109  -1.996  23.560  1.00  0.67           H  
ATOM    830 1HG1 VAL A  55       6.363  -2.795  23.371  1.00  0.67           H  
ATOM    831 2HG1 VAL A  55       5.241  -4.090  23.802  1.00  0.67           H  
ATOM    832 3HG1 VAL A  55       5.780  -3.881  22.140  1.00  0.67           H  
ATOM    833 1HG2 VAL A  55       5.657  -0.960  21.964  1.00  0.67           H  
ATOM    834 2HG2 VAL A  55       5.130  -2.103  20.716  1.00  0.67           H  
ATOM    835 3HG2 VAL A  55       4.008  -0.915  21.380  1.00  0.67           H  
ATOM    836  N   ALA A  56       2.416  -4.049  24.371  1.00  0.67           N  
ATOM    837  CA  ALA A  56       2.118  -4.970  25.442  1.00  0.67           C  
ATOM    838  C   ALA A  56       1.064  -5.994  25.012  1.00  0.67           C  
ATOM    839  O   ALA A  56       1.223  -7.196  25.269  1.00  0.67           O  
ATOM    840  CB  ALA A  56       1.659  -4.178  26.660  1.00  0.67           C  
ATOM    841  H   ALA A  56       2.258  -3.062  24.525  1.00  0.67           H  
ATOM    842  HA  ALA A  56       3.035  -5.503  25.692  1.00  0.67           H  
ATOM    843 1HB  ALA A  56       1.486  -4.826  27.496  1.00  0.67           H  
ATOM    844 2HB  ALA A  56       2.431  -3.480  26.921  1.00  0.67           H  
ATOM    845 3HB  ALA A  56       0.744  -3.633  26.421  1.00  0.67           H  
ATOM    846  N   GLN A  57       0.026  -5.549  24.277  1.00  0.67           N  
ATOM    847  CA  GLN A  57      -1.013  -6.475  23.839  1.00  0.67           C  
ATOM    848  C   GLN A  57      -0.444  -7.506  22.887  1.00  0.67           C  
ATOM    849  O   GLN A  57      -0.799  -8.684  22.954  1.00  0.67           O  
ATOM    850  CB  GLN A  57      -2.193  -5.753  23.178  1.00  0.67           C  
ATOM    851  CG  GLN A  57      -3.063  -4.938  24.136  1.00  0.67           C  
ATOM    852  CD  GLN A  57      -4.203  -4.217  23.412  1.00  0.67           C  
ATOM    853  OE1 GLN A  57      -4.393  -4.378  22.198  1.00  0.67           O  
ATOM    854  NE2 GLN A  57      -4.963  -3.415  24.149  1.00  0.67           N  
ATOM    855  H   GLN A  57      -0.071  -4.557  24.065  1.00  0.67           H  
ATOM    856  HA  GLN A  57      -1.391  -6.997  24.717  1.00  0.67           H  
ATOM    857 1HB  GLN A  57      -1.806  -5.063  22.423  1.00  0.67           H  
ATOM    858 2HB  GLN A  57      -2.827  -6.475  22.668  1.00  0.67           H  
ATOM    859 1HG  GLN A  57      -3.504  -5.616  24.865  1.00  0.67           H  
ATOM    860 2HG  GLN A  57      -2.460  -4.201  24.654  1.00  0.67           H  
ATOM    861 1HE2 GLN A  57      -5.716  -2.913  23.732  1.00  0.67           H  
ATOM    862 2HE2 GLN A  57      -4.754  -3.281  25.143  1.00  0.67           H  
ATOM    863  N   ALA A  58       0.492  -7.093  22.031  1.00  0.67           N  
ATOM    864  CA  ALA A  58       1.131  -8.010  21.097  1.00  0.67           C  
ATOM    865  C   ALA A  58       1.834  -9.132  21.866  1.00  0.67           C  
ATOM    866  O   ALA A  58       1.908 -10.273  21.401  1.00  0.67           O  
ATOM    867  CB  ALA A  58       2.101  -7.259  20.212  1.00  0.67           C  
ATOM    868  H   ALA A  58       0.749  -6.105  21.989  1.00  0.67           H  
ATOM    869  HA  ALA A  58       0.355  -8.453  20.474  1.00  0.67           H  
ATOM    870 1HB  ALA A  58       2.539  -7.939  19.500  1.00  0.67           H  
ATOM    871 2HB  ALA A  58       1.570  -6.474  19.677  1.00  0.67           H  
ATOM    872 3HB  ALA A  58       2.887  -6.812  20.813  1.00  0.67           H  
ATOM    873  N   GLY A  59       2.324  -8.797  23.065  1.00  0.68           N  
ATOM    874  CA  GLY A  59       3.012  -9.725  23.955  1.00  0.68           C  
ATOM    875  C   GLY A  59       2.051 -10.518  24.862  1.00  0.68           C  
ATOM    876  O   GLY A  59       2.496 -11.290  25.722  1.00  0.68           O  
ATOM    877  H   GLY A  59       2.239  -7.819  23.357  1.00  0.68           H  
ATOM    878 1HA  GLY A  59       3.608 -10.414  23.358  1.00  0.68           H  
ATOM    879 2HA  GLY A  59       3.708  -9.163  24.577  1.00  0.68           H  
ATOM    880  N   GLY A  60       0.734 -10.322  24.689  1.00  0.69           N  
ATOM    881  CA  GLY A  60      -0.279 -11.001  25.493  1.00  0.69           C  
ATOM    882  C   GLY A  60      -0.559 -10.402  26.880  1.00  0.69           C  
ATOM    883  O   GLY A  60      -1.085 -11.103  27.747  1.00  0.69           O  
ATOM    884  H   GLY A  60       0.405  -9.685  23.969  1.00  0.69           H  
ATOM    885 1HA  GLY A  60      -1.208 -11.009  24.923  1.00  0.69           H  
ATOM    886 2HA  GLY A  60       0.013 -12.042  25.611  1.00  0.69           H  
ATOM    887  N   MET A  61      -0.212  -9.128  27.106  1.00  0.70           N  
ATOM    888  CA  MET A  61      -0.414  -8.518  28.427  1.00  0.70           C  
ATOM    889  C   MET A  61      -0.778  -7.033  28.307  1.00  0.70           C  
ATOM    890  O   MET A  61      -0.238  -6.355  27.463  1.00  0.70           O  
ATOM    891  CB  MET A  61       0.885  -8.708  29.212  1.00  0.70           C  
ATOM    892  CG  MET A  61       0.863  -8.252  30.618  1.00  0.70           C  
ATOM    893  SD  MET A  61       2.413  -8.545  31.462  1.00  0.70           S  
ATOM    894  CE  MET A  61       2.449 -10.305  31.607  1.00  0.70           C  
ATOM    895  H   MET A  61       0.220  -8.575  26.365  1.00  0.70           H  
ATOM    896  HA  MET A  61      -1.237  -9.023  28.936  1.00  0.70           H  
ATOM    897 1HB  MET A  61       1.149  -9.763  29.214  1.00  0.70           H  
ATOM    898 2HB  MET A  61       1.690  -8.171  28.704  1.00  0.70           H  
ATOM    899 1HG  MET A  61       0.651  -7.192  30.649  1.00  0.70           H  
ATOM    900 2HG  MET A  61       0.070  -8.777  31.145  1.00  0.70           H  
ATOM    901 1HE  MET A  61       3.365 -10.609  32.110  1.00  0.70           H  
ATOM    902 2HE  MET A  61       1.587 -10.638  32.188  1.00  0.70           H  
ATOM    903 3HE  MET A  61       2.412 -10.753  30.615  1.00  0.70           H  
ATOM    904  N   THR A  62      -1.672  -6.500  29.136  1.00  0.71           N  
ATOM    905  CA  THR A  62      -1.955  -5.054  29.043  1.00  0.71           C  
ATOM    906  C   THR A  62      -0.897  -4.242  29.776  1.00  0.71           C  
ATOM    907  O   THR A  62      -0.210  -4.793  30.630  1.00  0.71           O  
ATOM    908  CB  THR A  62      -3.319  -4.738  29.669  1.00  0.71           C  
ATOM    909  OG1 THR A  62      -3.278  -5.111  31.069  1.00  0.71           O  
ATOM    910  CG2 THR A  62      -4.417  -5.515  28.961  1.00  0.71           C  
ATOM    911  H   THR A  62      -2.149  -7.069  29.848  1.00  0.71           H  
ATOM    912  HA  THR A  62      -1.958  -4.753  27.992  1.00  0.71           H  
ATOM    913  HB  THR A  62      -3.517  -3.668  29.587  1.00  0.71           H  
ATOM    914  HG1 THR A  62      -3.237  -6.106  31.120  1.00  0.71           H  
ATOM    915 1HG2 THR A  62      -5.378  -5.288  29.420  1.00  0.71           H  
ATOM    916 2HG2 THR A  62      -4.436  -5.229  27.908  1.00  0.71           H  
ATOM    917 3HG2 THR A  62      -4.215  -6.585  29.049  1.00  0.71           H  
ATOM    918  N   ILE A  63      -0.825  -2.926  29.553  1.00  0.72           N  
ATOM    919  CA  ILE A  63       0.129  -2.120  30.329  1.00  0.72           C  
ATOM    920  C   ILE A  63      -0.112  -2.178  31.824  1.00  0.72           C  
ATOM    921  O   ILE A  63       0.833  -2.207  32.609  1.00  0.72           O  
ATOM    922  CB  ILE A  63       0.178  -0.665  29.865  1.00  0.72           C  
ATOM    923  CG1 ILE A  63       0.798  -0.609  28.500  1.00  0.72           C  
ATOM    924  CG2 ILE A  63       0.946   0.190  30.857  1.00  0.72           C  
ATOM    925  CD1 ILE A  63       2.214  -1.060  28.515  1.00  0.72           C  
ATOM    926  H   ILE A  63      -1.404  -2.475  28.828  1.00  0.72           H  
ATOM    927  HA  ILE A  63       1.120  -2.537  30.147  1.00  0.72           H  
ATOM    928  HB  ILE A  63      -0.833  -0.291  29.776  1.00  0.72           H  
ATOM    929 1HG1 ILE A  63       0.252  -1.260  27.844  1.00  0.72           H  
ATOM    930 2HG1 ILE A  63       0.754   0.404  28.114  1.00  0.72           H  
ATOM    931 1HG2 ILE A  63       0.963   1.223  30.514  1.00  0.72           H  
ATOM    932 2HG2 ILE A  63       0.455   0.138  31.827  1.00  0.72           H  
ATOM    933 3HG2 ILE A  63       1.967  -0.171  30.949  1.00  0.72           H  
ATOM    934 1HD1 ILE A  63       2.626  -1.012  27.522  1.00  0.72           H  
ATOM    935 2HD1 ILE A  63       2.761  -0.407  29.165  1.00  0.72           H  
ATOM    936 3HD1 ILE A  63       2.276  -2.080  28.884  1.00  0.72           H  
ATOM    937  N   GLU A  64      -1.368  -2.156  32.251  1.00  0.73           N  
ATOM    938  CA  GLU A  64      -1.596  -2.213  33.683  1.00  0.73           C  
ATOM    939  C   GLU A  64      -1.051  -3.530  34.242  1.00  0.73           C  
ATOM    940  O   GLU A  64      -0.400  -3.541  35.293  1.00  0.73           O  
ATOM    941  CB  GLU A  64      -3.084  -2.055  33.983  1.00  0.73           C  
ATOM    942  CG  GLU A  64      -3.612  -0.647  33.686  1.00  0.73           C  
ATOM    943  CD  GLU A  64      -5.098  -0.492  33.906  1.00  0.73           C  
ATOM    944  OE1 GLU A  64      -5.750  -1.468  34.194  1.00  0.73           O  
ATOM    945  OE2 GLU A  64      -5.580   0.611  33.776  1.00  0.73           O  
ATOM    946  H   GLU A  64      -2.135  -2.128  31.595  1.00  0.73           H  
ATOM    947  HA  GLU A  64      -1.057  -1.392  34.156  1.00  0.73           H  
ATOM    948 1HB  GLU A  64      -3.653  -2.769  33.384  1.00  0.73           H  
ATOM    949 2HB  GLU A  64      -3.272  -2.278  35.032  1.00  0.73           H  
ATOM    950 1HG  GLU A  64      -3.086   0.062  34.325  1.00  0.73           H  
ATOM    951 2HG  GLU A  64      -3.376  -0.402  32.651  1.00  0.73           H  
ATOM    952  N   GLU A  65      -1.256  -4.631  33.503  1.00  0.75           N  
ATOM    953  CA  GLU A  65      -0.717  -5.920  33.927  1.00  0.75           C  
ATOM    954  C   GLU A  65       0.813  -5.927  33.890  1.00  0.75           C  
ATOM    955  O   GLU A  65       1.453  -6.518  34.756  1.00  0.75           O  
ATOM    956  CB  GLU A  65      -1.300  -7.038  33.081  1.00  0.75           C  
ATOM    957  CG  GLU A  65      -2.768  -7.321  33.358  1.00  0.75           C  
ATOM    958  CD  GLU A  65      -3.385  -8.214  32.334  1.00  0.75           C  
ATOM    959  OE1 GLU A  65      -3.145  -7.965  31.165  1.00  0.75           O  
ATOM    960  OE2 GLU A  65      -4.081  -9.135  32.690  1.00  0.75           O  
ATOM    961  H   GLU A  65      -1.809  -4.587  32.641  1.00  0.75           H  
ATOM    962  HA  GLU A  65      -1.026  -6.093  34.955  1.00  0.75           H  
ATOM    963 1HB  GLU A  65      -1.213  -6.774  32.038  1.00  0.75           H  
ATOM    964 2HB  GLU A  65      -0.735  -7.953  33.248  1.00  0.75           H  
ATOM    965 1HG  GLU A  65      -2.856  -7.792  34.336  1.00  0.75           H  
ATOM    966 2HG  GLU A  65      -3.310  -6.377  33.393  1.00  0.75           H  
ATOM    967  N   VAL A  66       1.416  -5.239  32.916  1.00  0.78           N  
ATOM    968  CA  VAL A  66       2.872  -5.190  32.865  1.00  0.78           C  
ATOM    969  C   VAL A  66       3.387  -4.484  34.108  1.00  0.78           C  
ATOM    970  O   VAL A  66       4.268  -4.981  34.794  1.00  0.78           O  
ATOM    971  CB  VAL A  66       3.401  -4.426  31.627  1.00  0.78           C  
ATOM    972  CG1 VAL A  66       4.904  -4.257  31.763  1.00  0.78           C  
ATOM    973  CG2 VAL A  66       3.098  -5.164  30.333  1.00  0.78           C  
ATOM    974  H   VAL A  66       0.853  -4.788  32.196  1.00  0.78           H  
ATOM    975  HA  VAL A  66       3.263  -6.200  32.853  1.00  0.78           H  
ATOM    976  HB  VAL A  66       2.944  -3.440  31.605  1.00  0.78           H  
ATOM    977 1HG1 VAL A  66       5.284  -3.697  30.919  1.00  0.78           H  
ATOM    978 2HG1 VAL A  66       5.130  -3.727  32.681  1.00  0.78           H  
ATOM    979 3HG1 VAL A  66       5.373  -5.230  31.790  1.00  0.78           H  
ATOM    980 1HG2 VAL A  66       3.479  -4.599  29.499  1.00  0.78           H  
ATOM    981 2HG2 VAL A  66       3.572  -6.129  30.353  1.00  0.78           H  
ATOM    982 3HG2 VAL A  66       2.045  -5.289  30.216  1.00  0.78           H  
ATOM    983  N   ARG A  67       2.786  -3.352  34.457  1.00  0.82           N  
ATOM    984  CA  ARG A  67       3.227  -2.598  35.625  1.00  0.82           C  
ATOM    985  C   ARG A  67       3.071  -3.421  36.908  1.00  0.82           C  
ATOM    986  O   ARG A  67       3.936  -3.399  37.795  1.00  0.82           O  
ATOM    987  CB  ARG A  67       2.413  -1.320  35.737  1.00  0.82           C  
ATOM    988  CG  ARG A  67       2.711  -0.311  34.661  1.00  0.82           C  
ATOM    989  CD  ARG A  67       1.841   0.873  34.736  1.00  0.82           C  
ATOM    990  NE  ARG A  67       2.089   1.782  33.636  1.00  0.82           N  
ATOM    991  CZ  ARG A  67       1.421   2.909  33.390  1.00  0.82           C  
ATOM    992  NH1 ARG A  67       0.449   3.324  34.173  1.00  0.82           N  
ATOM    993  NH2 ARG A  67       1.778   3.578  32.332  1.00  0.82           N  
ATOM    994  H   ARG A  67       2.031  -2.988  33.875  1.00  0.82           H  
ATOM    995  HA  ARG A  67       4.278  -2.343  35.494  1.00  0.82           H  
ATOM    996 1HB  ARG A  67       1.352  -1.562  35.673  1.00  0.82           H  
ATOM    997 2HB  ARG A  67       2.590  -0.851  36.702  1.00  0.82           H  
ATOM    998 1HG  ARG A  67       3.748   0.013  34.743  1.00  0.82           H  
ATOM    999 2HG  ARG A  67       2.551  -0.778  33.697  1.00  0.82           H  
ATOM   1000 1HD  ARG A  67       0.800   0.555  34.686  1.00  0.82           H  
ATOM   1001 2HD  ARG A  67       2.020   1.403  35.668  1.00  0.82           H  
ATOM   1002  HE  ARG A  67       2.824   1.551  32.952  1.00  0.82           H  
ATOM   1003 1HH1 ARG A  67       0.192   2.785  34.987  1.00  0.82           H  
ATOM   1004 2HH1 ARG A  67      -0.038   4.181  33.960  1.00  0.82           H  
ATOM   1005 1HH2 ARG A  67       2.542   3.165  31.775  1.00  0.82           H  
ATOM   1006 2HH2 ARG A  67       1.328   4.441  32.081  1.00  0.82           H  
ATOM   1007  N   ALA A  68       1.993  -4.209  36.971  1.00  0.89           N  
ATOM   1008  CA  ALA A  68       1.670  -5.072  38.104  1.00  0.89           C  
ATOM   1009  C   ALA A  68       2.735  -6.141  38.356  1.00  0.89           C  
ATOM   1010  O   ALA A  68       2.783  -6.719  39.443  1.00  0.89           O  
ATOM   1011  CB  ALA A  68       0.330  -5.746  37.891  1.00  0.89           C  
ATOM   1012  H   ALA A  68       1.317  -4.170  36.207  1.00  0.89           H  
ATOM   1013  HA  ALA A  68       1.610  -4.442  38.990  1.00  0.89           H  
ATOM   1014 1HB  ALA A  68       0.085  -6.352  38.760  1.00  0.89           H  
ATOM   1015 2HB  ALA A  68      -0.438  -4.987  37.742  1.00  0.89           H  
ATOM   1016 3HB  ALA A  68       0.385  -6.380  37.015  1.00  0.89           H  
ATOM   1017  N   LEU A  69       3.568  -6.438  37.355  1.00  0.98           N  
ATOM   1018  CA  LEU A  69       4.600  -7.453  37.484  1.00  0.98           C  
ATOM   1019  C   LEU A  69       5.613  -7.087  38.557  1.00  0.98           C  
ATOM   1020  O   LEU A  69       6.190  -7.973  39.198  1.00  0.98           O  
ATOM   1021  CB  LEU A  69       5.354  -7.613  36.168  1.00  0.98           C  
ATOM   1022  CG  LEU A  69       4.585  -8.207  35.004  1.00  0.98           C  
ATOM   1023  CD1 LEU A  69       5.433  -8.098  33.758  1.00  0.98           C  
ATOM   1024  CD2 LEU A  69       4.244  -9.643  35.308  1.00  0.98           C  
ATOM   1025  H   LEU A  69       3.519  -5.926  36.473  1.00  0.98           H  
ATOM   1026  HA  LEU A  69       4.127  -8.395  37.753  1.00  0.98           H  
ATOM   1027 1HB  LEU A  69       5.730  -6.642  35.864  1.00  0.98           H  
ATOM   1028 2HB  LEU A  69       6.204  -8.249  36.353  1.00  0.98           H  
ATOM   1029  HG  LEU A  69       3.672  -7.646  34.846  1.00  0.98           H  
ATOM   1030 1HD1 LEU A  69       4.902  -8.505  32.923  1.00  0.98           H  
ATOM   1031 2HD1 LEU A  69       5.644  -7.055  33.576  1.00  0.98           H  
ATOM   1032 3HD1 LEU A  69       6.357  -8.641  33.890  1.00  0.98           H  
ATOM   1033 1HD2 LEU A  69       3.691 -10.066  34.474  1.00  0.98           H  
ATOM   1034 2HD2 LEU A  69       5.161 -10.209  35.463  1.00  0.98           H  
ATOM   1035 3HD2 LEU A  69       3.631  -9.683  36.208  1.00  0.98           H  
ATOM   1036  N   GLY A  70       5.837  -5.787  38.738  1.00  1.06           N  
ATOM   1037  CA  GLY A  70       6.801  -5.302  39.704  1.00  1.06           C  
ATOM   1038  C   GLY A  70       8.216  -5.283  39.153  1.00  1.06           C  
ATOM   1039  O   GLY A  70       8.480  -5.761  38.042  1.00  1.06           O  
ATOM   1040  H   GLY A  70       5.290  -5.100  38.213  1.00  1.06           H  
ATOM   1041 1HA  GLY A  70       6.519  -4.293  40.008  1.00  1.06           H  
ATOM   1042 2HA  GLY A  70       6.761  -5.924  40.596  1.00  1.06           H  
ATOM   1043  N   HIS A  71       9.133  -4.786  39.987  1.00  1.12           N  
ATOM   1044  CA  HIS A  71      10.550  -4.627  39.670  1.00  1.12           C  
ATOM   1045  C   HIS A  71      10.626  -3.891  38.329  1.00  1.12           C  
ATOM   1046  O   HIS A  71       9.685  -3.190  37.958  1.00  1.12           O  
ATOM   1047  CB  HIS A  71      11.233  -6.020  39.614  1.00  1.12           C  
ATOM   1048  CG  HIS A  71      12.788  -6.048  39.702  1.00  1.12           C  
ATOM   1049  ND1 HIS A  71      13.620  -5.759  38.638  1.00  1.12           N  
ATOM   1050  CD2 HIS A  71      13.603  -6.349  40.743  1.00  1.12           C  
ATOM   1051  CE1 HIS A  71      14.889  -5.887  39.024  1.00  1.12           C  
ATOM   1052  NE2 HIS A  71      14.901  -6.241  40.295  1.00  1.12           N  
ATOM   1053  H   HIS A  71       8.815  -4.460  40.888  1.00  1.12           H  
ATOM   1054  HA  HIS A  71      11.047  -4.019  40.425  1.00  1.12           H  
ATOM   1055 1HB  HIS A  71      10.845  -6.636  40.425  1.00  1.12           H  
ATOM   1056 2HB  HIS A  71      10.948  -6.514  38.681  1.00  1.12           H  
ATOM   1057  HD2 HIS A  71      13.289  -6.630  41.749  1.00  1.12           H  
ATOM   1058  HE1 HIS A  71      15.768  -5.724  38.399  1.00  1.12           H  
ATOM   1059  HE2 HIS A  71      15.727  -6.410  40.856  1.00  1.12           H  
ATOM   1060  N   GLU A  72      11.738  -4.018  37.625  1.00  1.14           N  
ATOM   1061  CA  GLU A  72      11.870  -3.442  36.303  1.00  1.14           C  
ATOM   1062  C   GLU A  72      12.137  -4.562  35.320  1.00  1.14           C  
ATOM   1063  O   GLU A  72      11.699  -4.515  34.173  1.00  1.14           O  
ATOM   1064  CB  GLU A  72      12.997  -2.412  36.265  1.00  1.14           C  
ATOM   1065  CG  GLU A  72      12.776  -1.198  37.175  1.00  1.14           C  
ATOM   1066  CD  GLU A  72      13.909  -0.190  37.123  1.00  1.14           C  
ATOM   1067  OE1 GLU A  72      14.877  -0.443  36.444  1.00  1.14           O  
ATOM   1068  OE2 GLU A  72      13.799   0.830  37.762  1.00  1.14           O  
ATOM   1069  H   GLU A  72      12.494  -4.574  37.986  1.00  1.14           H  
ATOM   1070  HA  GLU A  72      10.935  -2.957  36.027  1.00  1.14           H  
ATOM   1071 1HB  GLU A  72      13.930  -2.890  36.566  1.00  1.14           H  
ATOM   1072 2HB  GLU A  72      13.126  -2.053  35.245  1.00  1.14           H  
ATOM   1073 1HG  GLU A  72      11.848  -0.706  36.886  1.00  1.14           H  
ATOM   1074 2HG  GLU A  72      12.661  -1.550  38.200  1.00  1.14           H  
ATOM   1075  N   GLY A  73      12.849  -5.588  35.786  1.00  1.10           N  
ATOM   1076  CA  GLY A  73      13.275  -6.698  34.942  1.00  1.10           C  
ATOM   1077  C   GLY A  73      12.087  -7.386  34.293  1.00  1.10           C  
ATOM   1078  O   GLY A  73      12.026  -7.529  33.074  1.00  1.10           O  
ATOM   1079  H   GLY A  73      13.135  -5.582  36.762  1.00  1.10           H  
ATOM   1080 1HA  GLY A  73      13.953  -6.330  34.171  1.00  1.10           H  
ATOM   1081 2HA  GLY A  73      13.831  -7.415  35.547  1.00  1.10           H  
ATOM   1082  N   LYS A  74      11.126  -7.799  35.113  1.00  1.03           N  
ATOM   1083  CA  LYS A  74       9.954  -8.499  34.610  1.00  1.03           C  
ATOM   1084  C   LYS A  74       9.164  -7.623  33.647  1.00  1.03           C  
ATOM   1085  O   LYS A  74       8.640  -8.104  32.635  1.00  1.03           O  
ATOM   1086  CB  LYS A  74       9.059  -8.886  35.773  1.00  1.03           C  
ATOM   1087  CG  LYS A  74       9.595  -9.954  36.681  1.00  1.03           C  
ATOM   1088  CD  LYS A  74       8.620 -10.200  37.821  1.00  1.03           C  
ATOM   1089  CE  LYS A  74       9.129 -11.255  38.787  1.00  1.03           C  
ATOM   1090  NZ  LYS A  74       8.194 -11.455  39.925  1.00  1.03           N  
ATOM   1091  H   LYS A  74      11.224  -7.637  36.106  1.00  1.03           H  
ATOM   1092  HA  LYS A  74      10.280  -9.393  34.075  1.00  1.03           H  
ATOM   1093 1HB  LYS A  74       8.844  -8.000  36.383  1.00  1.03           H  
ATOM   1094 2HB  LYS A  74       8.114  -9.248  35.386  1.00  1.03           H  
ATOM   1095 1HG  LYS A  74       9.746 -10.878  36.121  1.00  1.03           H  
ATOM   1096 2HG  LYS A  74      10.551  -9.631  37.092  1.00  1.03           H  
ATOM   1097 1HD  LYS A  74       8.464  -9.262  38.369  1.00  1.03           H  
ATOM   1098 2HD  LYS A  74       7.658 -10.517  37.418  1.00  1.03           H  
ATOM   1099 1HE  LYS A  74       9.250 -12.198  38.256  1.00  1.03           H  
ATOM   1100 2HE  LYS A  74      10.098 -10.942  39.177  1.00  1.03           H  
ATOM   1101 1HZ  LYS A  74       8.561 -12.158  40.546  1.00  1.03           H  
ATOM   1102 2HZ  LYS A  74       8.084 -10.583  40.428  1.00  1.03           H  
ATOM   1103 3HZ  LYS A  74       7.296 -11.754  39.575  1.00  1.03           H  
ATOM   1104  N   CYS A  75       9.099  -6.329  33.953  1.00  0.94           N  
ATOM   1105  CA  CYS A  75       8.368  -5.401  33.115  1.00  0.94           C  
ATOM   1106  C   CYS A  75       9.053  -5.297  31.764  1.00  0.94           C  
ATOM   1107  O   CYS A  75       8.393  -5.331  30.720  1.00  0.94           O  
ATOM   1108  CB  CYS A  75       8.289  -4.028  33.777  1.00  0.94           C  
ATOM   1109  SG  CYS A  75       7.247  -3.980  35.269  1.00  0.94           S  
ATOM   1110  H   CYS A  75       9.562  -5.990  34.785  1.00  0.94           H  
ATOM   1111  HA  CYS A  75       7.363  -5.776  32.970  1.00  0.94           H  
ATOM   1112 1HB  CYS A  75       9.285  -3.692  34.050  1.00  0.94           H  
ATOM   1113 2HB  CYS A  75       7.886  -3.309  33.064  1.00  0.94           H  
ATOM   1114  HG  CYS A  75       8.076  -4.663  36.084  1.00  0.94           H  
ATOM   1115  N   GLN A  76      10.389  -5.234  31.768  1.00  0.86           N  
ATOM   1116  CA  GLN A  76      11.112  -5.152  30.514  1.00  0.86           C  
ATOM   1117  C   GLN A  76      10.900  -6.406  29.703  1.00  0.86           C  
ATOM   1118  O   GLN A  76      10.622  -6.310  28.517  1.00  0.86           O  
ATOM   1119  CB  GLN A  76      12.612  -4.945  30.741  1.00  0.86           C  
ATOM   1120  CG  GLN A  76      12.994  -3.582  31.264  1.00  0.86           C  
ATOM   1121  CD  GLN A  76      14.476  -3.492  31.617  1.00  0.86           C  
ATOM   1122  OE1 GLN A  76      15.336  -4.144  31.010  1.00  0.86           O  
ATOM   1123  NE2 GLN A  76      14.785  -2.672  32.613  1.00  0.86           N  
ATOM   1124  H   GLN A  76      10.900  -5.209  32.650  1.00  0.86           H  
ATOM   1125  HA  GLN A  76      10.728  -4.307  29.945  1.00  0.86           H  
ATOM   1126 1HB  GLN A  76      12.962  -5.681  31.465  1.00  0.86           H  
ATOM   1127 2HB  GLN A  76      13.149  -5.125  29.813  1.00  0.86           H  
ATOM   1128 1HG  GLN A  76      12.778  -2.851  30.488  1.00  0.86           H  
ATOM   1129 2HG  GLN A  76      12.412  -3.359  32.149  1.00  0.86           H  
ATOM   1130 1HE2 GLN A  76      15.736  -2.564  32.903  1.00  0.86           H  
ATOM   1131 2HE2 GLN A  76      14.061  -2.163  33.083  1.00  0.86           H  
ATOM   1132  N   ASP A  77      10.933  -7.584  30.335  1.00  0.80           N  
ATOM   1133  CA  ASP A  77      10.742  -8.803  29.559  1.00  0.80           C  
ATOM   1134  C   ASP A  77       9.377  -8.814  28.881  1.00  0.80           C  
ATOM   1135  O   ASP A  77       9.248  -9.203  27.715  1.00  0.80           O  
ATOM   1136  CB  ASP A  77      10.888 -10.052  30.435  1.00  0.80           C  
ATOM   1137  CG  ASP A  77      12.341 -10.371  30.851  1.00  0.80           C  
ATOM   1138  OD1 ASP A  77      13.255  -9.808  30.290  1.00  0.80           O  
ATOM   1139  OD2 ASP A  77      12.512 -11.207  31.713  1.00  0.80           O  
ATOM   1140  H   ASP A  77      11.144  -7.624  31.334  1.00  0.80           H  
ATOM   1141  HA  ASP A  77      11.502  -8.844  28.786  1.00  0.80           H  
ATOM   1142 1HB  ASP A  77      10.298  -9.910  31.344  1.00  0.80           H  
ATOM   1143 2HB  ASP A  77      10.476 -10.912  29.913  1.00  0.80           H  
ATOM   1144  N   ALA A  78       8.347  -8.350  29.592  1.00  0.75           N  
ATOM   1145  CA  ALA A  78       7.026  -8.298  28.986  1.00  0.75           C  
ATOM   1146  C   ALA A  78       7.002  -7.326  27.803  1.00  0.75           C  
ATOM   1147  O   ALA A  78       6.411  -7.629  26.755  1.00  0.75           O  
ATOM   1148  CB  ALA A  78       6.002  -7.895  30.019  1.00  0.75           C  
ATOM   1149  H   ALA A  78       8.483  -8.054  30.562  1.00  0.75           H  
ATOM   1150  HA  ALA A  78       6.787  -9.289  28.612  1.00  0.75           H  
ATOM   1151 1HB  ALA A  78       5.017  -7.884  29.565  1.00  0.75           H  
ATOM   1152 2HB  ALA A  78       6.022  -8.607  30.836  1.00  0.75           H  
ATOM   1153 3HB  ALA A  78       6.246  -6.905  30.394  1.00  0.75           H  
ATOM   1154  N   MET A  79       7.665  -6.171  27.951  1.00  0.72           N  
ATOM   1155  CA  MET A  79       7.671  -5.181  26.882  1.00  0.72           C  
ATOM   1156  C   MET A  79       8.542  -5.629  25.706  1.00  0.72           C  
ATOM   1157  O   MET A  79       8.238  -5.305  24.558  1.00  0.72           O  
ATOM   1158  CB  MET A  79       8.081  -3.811  27.417  1.00  0.72           C  
ATOM   1159  CG  MET A  79       7.041  -3.200  28.409  1.00  0.72           C  
ATOM   1160  SD  MET A  79       5.321  -3.175  27.776  1.00  0.72           S  
ATOM   1161  CE  MET A  79       5.303  -1.973  26.484  1.00  0.72           C  
ATOM   1162  H   MET A  79       8.137  -5.964  28.834  1.00  0.72           H  
ATOM   1163  HA  MET A  79       6.653  -5.086  26.507  1.00  0.72           H  
ATOM   1164 1HB  MET A  79       9.035  -3.902  27.940  1.00  0.72           H  
ATOM   1165 2HB  MET A  79       8.218  -3.113  26.592  1.00  0.72           H  
ATOM   1166 1HG  MET A  79       7.058  -3.759  29.333  1.00  0.72           H  
ATOM   1167 2HG  MET A  79       7.337  -2.173  28.627  1.00  0.72           H  
ATOM   1168 1HE  MET A  79       4.321  -1.931  26.041  1.00  0.72           H  
ATOM   1169 2HE  MET A  79       5.549  -1.001  26.895  1.00  0.72           H  
ATOM   1170 3HE  MET A  79       6.027  -2.246  25.730  1.00  0.72           H  
ATOM   1171  N   ILE A  80       9.590  -6.418  25.978  1.00  0.69           N  
ATOM   1172  CA  ILE A  80      10.441  -6.975  24.931  1.00  0.69           C  
ATOM   1173  C   ILE A  80       9.672  -7.962  24.091  1.00  0.69           C  
ATOM   1174  O   ILE A  80       9.681  -7.893  22.862  1.00  0.69           O  
ATOM   1175  CB  ILE A  80      11.685  -7.689  25.489  1.00  0.69           C  
ATOM   1176  CG1 ILE A  80      12.635  -6.707  26.106  1.00  0.69           C  
ATOM   1177  CG2 ILE A  80      12.338  -8.465  24.394  1.00  0.69           C  
ATOM   1178  CD1 ILE A  80      13.738  -7.316  26.931  1.00  0.69           C  
ATOM   1179  H   ILE A  80       9.809  -6.623  26.948  1.00  0.69           H  
ATOM   1180  HA  ILE A  80      10.775  -6.160  24.286  1.00  0.69           H  
ATOM   1181  HB  ILE A  80      11.379  -8.372  26.280  1.00  0.69           H  
ATOM   1182 1HG1 ILE A  80      13.079  -6.172  25.310  1.00  0.69           H  
ATOM   1183 2HG1 ILE A  80      12.086  -6.021  26.715  1.00  0.69           H  
ATOM   1184 1HG2 ILE A  80      13.206  -8.985  24.791  1.00  0.69           H  
ATOM   1185 2HG2 ILE A  80      11.637  -9.187  23.996  1.00  0.69           H  
ATOM   1186 3HG2 ILE A  80      12.640  -7.783  23.606  1.00  0.69           H  
ATOM   1187 1HD1 ILE A  80      14.385  -6.530  27.314  1.00  0.69           H  
ATOM   1188 2HD1 ILE A  80      13.313  -7.866  27.767  1.00  0.69           H  
ATOM   1189 3HD1 ILE A  80      14.323  -7.992  26.311  1.00  0.69           H  
ATOM   1190  N   ARG A  81       8.957  -8.872  24.756  1.00  0.68           N  
ATOM   1191  CA  ARG A  81       8.171  -9.856  24.034  1.00  0.68           C  
ATOM   1192  C   ARG A  81       7.172  -9.122  23.155  1.00  0.68           C  
ATOM   1193  O   ARG A  81       6.988  -9.464  21.981  1.00  0.68           O  
ATOM   1194  CB  ARG A  81       7.453 -10.786  25.001  1.00  0.68           C  
ATOM   1195  CG  ARG A  81       6.686 -11.924  24.345  1.00  0.68           C  
ATOM   1196  CD  ARG A  81       6.112 -12.879  25.345  1.00  0.68           C  
ATOM   1197  NE  ARG A  81       5.129 -12.250  26.215  1.00  0.68           N  
ATOM   1198  CZ  ARG A  81       5.289 -11.970  27.518  1.00  0.68           C  
ATOM   1199  NH1 ARG A  81       6.404 -12.258  28.163  1.00  0.68           N  
ATOM   1200  NH2 ARG A  81       4.283 -11.403  28.128  1.00  0.68           N  
ATOM   1201  H   ARG A  81       8.980  -8.892  25.778  1.00  0.68           H  
ATOM   1202  HA  ARG A  81       8.835 -10.445  23.402  1.00  0.68           H  
ATOM   1203 1HB  ARG A  81       8.179 -11.218  25.689  1.00  0.68           H  
ATOM   1204 2HB  ARG A  81       6.746 -10.206  25.601  1.00  0.68           H  
ATOM   1205 1HG  ARG A  81       5.864 -11.508  23.762  1.00  0.68           H  
ATOM   1206 2HG  ARG A  81       7.353 -12.478  23.685  1.00  0.68           H  
ATOM   1207 1HD  ARG A  81       5.624 -13.701  24.822  1.00  0.68           H  
ATOM   1208 2HD  ARG A  81       6.913 -13.272  25.968  1.00  0.68           H  
ATOM   1209  HE  ARG A  81       4.220 -11.980  25.815  1.00  0.68           H  
ATOM   1210 1HH1 ARG A  81       7.171 -12.694  27.672  1.00  0.68           H  
ATOM   1211 2HH1 ARG A  81       6.491 -12.038  29.142  1.00  0.68           H  
ATOM   1212 1HH2 ARG A  81       3.440 -11.213  27.561  1.00  0.68           H  
ATOM   1213 2HH2 ARG A  81       4.336 -11.180  29.106  1.00  0.68           H  
ATOM   1214  N   GLY A  82       6.560  -8.089  23.730  1.00  0.67           N  
ATOM   1215  CA  GLY A  82       5.617  -7.242  23.044  1.00  0.67           C  
ATOM   1216  C   GLY A  82       6.216  -6.566  21.822  1.00  0.67           C  
ATOM   1217  O   GLY A  82       5.650  -6.641  20.734  1.00  0.67           O  
ATOM   1218  H   GLY A  82       6.744  -7.880  24.712  1.00  0.67           H  
ATOM   1219 1HA  GLY A  82       4.760  -7.826  22.737  1.00  0.67           H  
ATOM   1220 2HA  GLY A  82       5.264  -6.489  23.745  1.00  0.67           H  
ATOM   1221  N   ALA A  83       7.355  -5.885  21.989  1.00  0.66           N  
ATOM   1222  CA  ALA A  83       7.987  -5.162  20.889  1.00  0.66           C  
ATOM   1223  C   ALA A  83       8.348  -6.092  19.760  1.00  0.66           C  
ATOM   1224  O   ALA A  83       8.197  -5.747  18.587  1.00  0.66           O  
ATOM   1225  CB  ALA A  83       9.226  -4.452  21.382  1.00  0.66           C  
ATOM   1226  H   ALA A  83       7.778  -5.850  22.911  1.00  0.66           H  
ATOM   1227  HA  ALA A  83       7.282  -4.430  20.508  1.00  0.66           H  
ATOM   1228 1HB  ALA A  83       9.681  -3.899  20.562  1.00  0.66           H  
ATOM   1229 2HB  ALA A  83       8.952  -3.767  22.182  1.00  0.66           H  
ATOM   1230 3HB  ALA A  83       9.935  -5.190  21.763  1.00  0.66           H  
ATOM   1231  N   ILE A  84       8.800  -7.293  20.095  1.00  0.67           N  
ATOM   1232  CA  ILE A  84       9.139  -8.242  19.060  1.00  0.67           C  
ATOM   1233  C   ILE A  84       7.889  -8.662  18.317  1.00  0.67           C  
ATOM   1234  O   ILE A  84       7.837  -8.603  17.085  1.00  0.67           O  
ATOM   1235  CB  ILE A  84       9.855  -9.459  19.657  1.00  0.67           C  
ATOM   1236  CG1 ILE A  84      11.217  -9.030  20.190  1.00  0.67           C  
ATOM   1237  CG2 ILE A  84      10.022 -10.513  18.606  1.00  0.67           C  
ATOM   1238  CD1 ILE A  84      11.893 -10.035  21.050  1.00  0.67           C  
ATOM   1239  H   ILE A  84       8.928  -7.543  21.079  1.00  0.67           H  
ATOM   1240  HA  ILE A  84       9.806  -7.769  18.352  1.00  0.67           H  
ATOM   1241  HB  ILE A  84       9.272  -9.850  20.495  1.00  0.67           H  
ATOM   1242 1HG1 ILE A  84      11.855  -8.851  19.347  1.00  0.67           H  
ATOM   1243 2HG1 ILE A  84      11.105  -8.104  20.756  1.00  0.67           H  
ATOM   1244 1HG2 ILE A  84      10.532 -11.373  19.029  1.00  0.67           H  
ATOM   1245 2HG2 ILE A  84       9.044 -10.818  18.229  1.00  0.67           H  
ATOM   1246 3HG2 ILE A  84      10.614 -10.101  17.795  1.00  0.67           H  
ATOM   1247 1HD1 ILE A  84      12.858  -9.647  21.366  1.00  0.67           H  
ATOM   1248 2HD1 ILE A  84      11.273 -10.235  21.920  1.00  0.67           H  
ATOM   1249 3HD1 ILE A  84      12.040 -10.954  20.488  1.00  0.67           H  
ATOM   1250  N   ALA A  85       6.849  -9.042  19.051  1.00  0.68           N  
ATOM   1251  CA  ALA A  85       5.628  -9.457  18.396  1.00  0.68           C  
ATOM   1252  C   ALA A  85       5.036  -8.322  17.555  1.00  0.68           C  
ATOM   1253  O   ALA A  85       4.621  -8.544  16.417  1.00  0.68           O  
ATOM   1254  CB  ALA A  85       4.643  -9.937  19.444  1.00  0.68           C  
ATOM   1255  H   ALA A  85       6.909  -9.063  20.071  1.00  0.68           H  
ATOM   1256  HA  ALA A  85       5.866 -10.281  17.723  1.00  0.68           H  
ATOM   1257 1HB  ALA A  85       3.724 -10.276  18.969  1.00  0.68           H  
ATOM   1258 2HB  ALA A  85       5.082 -10.756  20.011  1.00  0.68           H  
ATOM   1259 3HB  ALA A  85       4.424  -9.119  20.125  1.00  0.68           H  
ATOM   1260  N   ALA A  86       5.046  -7.091  18.077  1.00  0.71           N  
ATOM   1261  CA  ALA A  86       4.493  -5.960  17.344  1.00  0.71           C  
ATOM   1262  C   ALA A  86       5.263  -5.714  16.064  1.00  0.71           C  
ATOM   1263  O   ALA A  86       4.678  -5.485  15.003  1.00  0.71           O  
ATOM   1264  CB  ALA A  86       4.525  -4.709  18.202  1.00  0.71           C  
ATOM   1265  H   ALA A  86       5.415  -6.942  19.009  1.00  0.71           H  
ATOM   1266  HA  ALA A  86       3.461  -6.197  17.082  1.00  0.71           H  
ATOM   1267 1HB  ALA A  86       4.094  -3.880  17.654  1.00  0.71           H  
ATOM   1268 2HB  ALA A  86       3.954  -4.886  19.111  1.00  0.71           H  
ATOM   1269 3HB  ALA A  86       5.552  -4.481  18.464  1.00  0.71           H  
ATOM   1270  N   ALA A  87       6.588  -5.791  16.158  1.00  0.75           N  
ATOM   1271  CA  ALA A  87       7.448  -5.585  15.016  1.00  0.75           C  
ATOM   1272  C   ALA A  87       7.209  -6.628  13.944  1.00  0.75           C  
ATOM   1273  O   ALA A  87       7.227  -6.314  12.750  1.00  0.75           O  
ATOM   1274  CB  ALA A  87       8.871  -5.634  15.462  1.00  0.75           C  
ATOM   1275  H   ALA A  87       7.028  -5.976  17.059  1.00  0.75           H  
ATOM   1276  HA  ALA A  87       7.230  -4.604  14.599  1.00  0.75           H  
ATOM   1277 1HB  ALA A  87       9.518  -5.452  14.633  1.00  0.75           H  
ATOM   1278 2HB  ALA A  87       9.021  -4.869  16.223  1.00  0.75           H  
ATOM   1279 3HB  ALA A  87       9.079  -6.617  15.884  1.00  0.75           H  
ATOM   1280  N   HIS A  88       6.965  -7.872  14.362  1.00  0.80           N  
ATOM   1281  CA  HIS A  88       6.730  -8.944  13.411  1.00  0.80           C  
ATOM   1282  C   HIS A  88       5.374  -8.772  12.735  1.00  0.80           C  
ATOM   1283  O   HIS A  88       5.249  -8.968  11.521  1.00  0.80           O  
ATOM   1284  CB  HIS A  88       6.839 -10.307  14.090  1.00  0.80           C  
ATOM   1285  CG  HIS A  88       8.235 -10.619  14.529  1.00  0.80           C  
ATOM   1286  ND1 HIS A  88       8.607 -11.859  15.005  1.00  0.80           N  
ATOM   1287  CD2 HIS A  88       9.344  -9.837  14.600  1.00  0.80           C  
ATOM   1288  CE1 HIS A  88       9.885 -11.829  15.337  1.00  0.80           C  
ATOM   1289  NE2 HIS A  88      10.351 -10.612  15.106  1.00  0.80           N  
ATOM   1290  H   HIS A  88       6.982  -8.084  15.363  1.00  0.80           H  
ATOM   1291  HA  HIS A  88       7.491  -8.908  12.635  1.00  0.80           H  
ATOM   1292 1HB  HIS A  88       6.191 -10.323  14.972  1.00  0.80           H  
ATOM   1293 2HB  HIS A  88       6.498 -11.087  13.414  1.00  0.80           H  
ATOM   1294  HD2 HIS A  88       9.418  -8.787  14.323  1.00  0.80           H  
ATOM   1295  HE1 HIS A  88      10.454 -12.659  15.748  1.00  0.80           H  
ATOM   1296  HE2 HIS A  88      11.311 -10.300  15.299  1.00  0.80           H  
ATOM   1297  N   GLU A  89       4.358  -8.362  13.501  1.00  0.87           N  
ATOM   1298  CA  GLU A  89       3.042  -8.141  12.914  1.00  0.87           C  
ATOM   1299  C   GLU A  89       3.114  -6.978  11.927  1.00  0.87           C  
ATOM   1300  O   GLU A  89       2.386  -6.942  10.925  1.00  0.87           O  
ATOM   1301  CB  GLU A  89       1.985  -7.884  13.987  1.00  0.87           C  
ATOM   1302  CG  GLU A  89       1.615  -9.120  14.849  1.00  0.87           C  
ATOM   1303  CD  GLU A  89       0.997 -10.271  14.054  1.00  0.87           C  
ATOM   1304  OE1 GLU A  89       0.080 -10.031  13.295  1.00  0.87           O  
ATOM   1305  OE2 GLU A  89       1.441 -11.385  14.213  1.00  0.87           O  
ATOM   1306  H   GLU A  89       4.495  -8.226  14.505  1.00  0.87           H  
ATOM   1307  HA  GLU A  89       2.757  -9.036  12.362  1.00  0.87           H  
ATOM   1308 1HB  GLU A  89       2.353  -7.111  14.666  1.00  0.87           H  
ATOM   1309 2HB  GLU A  89       1.077  -7.506  13.524  1.00  0.87           H  
ATOM   1310 1HG  GLU A  89       2.517  -9.485  15.333  1.00  0.87           H  
ATOM   1311 2HG  GLU A  89       0.924  -8.807  15.629  1.00  0.87           H  
ATOM   1312  N   TRP A  90       3.962  -5.991  12.234  1.00  0.94           N  
ATOM   1313  CA  TRP A  90       4.165  -4.878  11.333  1.00  0.94           C  
ATOM   1314  C   TRP A  90       4.835  -5.359  10.045  1.00  0.94           C  
ATOM   1315  O   TRP A  90       4.309  -5.142   8.954  1.00  0.94           O  
ATOM   1316  CB  TRP A  90       5.030  -3.782  11.957  1.00  0.94           C  
ATOM   1317  CG  TRP A  90       5.183  -2.658  11.037  1.00  0.94           C  
ATOM   1318  CD1 TRP A  90       6.245  -2.394  10.238  1.00  0.94           C  
ATOM   1319  CD2 TRP A  90       4.217  -1.623  10.787  1.00  0.94           C  
ATOM   1320  NE1 TRP A  90       6.005  -1.289   9.497  1.00  0.94           N  
ATOM   1321  CE2 TRP A  90       4.753  -0.799   9.818  1.00  0.94           C  
ATOM   1322  CE3 TRP A  90       2.951  -1.344  11.299  1.00  0.94           C  
ATOM   1323  CZ2 TRP A  90       4.061   0.300   9.322  1.00  0.94           C  
ATOM   1324  CZ3 TRP A  90       2.266  -0.240  10.817  1.00  0.94           C  
ATOM   1325  CH2 TRP A  90       2.810   0.559   9.849  1.00  0.94           C  
ATOM   1326  H   TRP A  90       4.478  -6.020  13.113  1.00  0.94           H  
ATOM   1327  HA  TRP A  90       3.194  -4.454  11.080  1.00  0.94           H  
ATOM   1328 1HB  TRP A  90       4.581  -3.435  12.888  1.00  0.94           H  
ATOM   1329 2HB  TRP A  90       6.014  -4.173  12.191  1.00  0.94           H  
ATOM   1330  HD1 TRP A  90       7.150  -2.996  10.184  1.00  0.94           H  
ATOM   1331  HE1 TRP A  90       6.643  -0.903   8.813  1.00  0.94           H  
ATOM   1332  HE3 TRP A  90       2.511  -1.982  12.065  1.00  0.94           H  
ATOM   1333  HZ2 TRP A  90       4.476   0.948   8.550  1.00  0.94           H  
ATOM   1334  HZ3 TRP A  90       1.276  -0.028  11.225  1.00  0.94           H  
ATOM   1335  HH2 TRP A  90       2.244   1.417   9.486  1.00  0.94           H  
ATOM   1336  N   ASP A  91       5.959  -6.086  10.182  1.00  0.99           N  
ATOM   1337  CA  ASP A  91       6.760  -6.564   9.049  1.00  0.99           C  
ATOM   1338  C   ASP A  91       5.949  -7.469   8.124  1.00  0.99           C  
ATOM   1339  O   ASP A  91       6.107  -7.433   6.905  1.00  0.99           O  
ATOM   1340  CB  ASP A  91       7.977  -7.350   9.587  1.00  0.99           C  
ATOM   1341  CG  ASP A  91       9.051  -7.764   8.537  1.00  0.99           C  
ATOM   1342  OD1 ASP A  91       9.722  -6.909   7.984  1.00  0.99           O  
ATOM   1343  OD2 ASP A  91       9.201  -8.940   8.311  1.00  0.99           O  
ATOM   1344  H   ASP A  91       6.311  -6.263  11.121  1.00  0.99           H  
ATOM   1345  HA  ASP A  91       7.104  -5.697   8.488  1.00  0.99           H  
ATOM   1346 1HB  ASP A  91       8.462  -6.752  10.361  1.00  0.99           H  
ATOM   1347 2HB  ASP A  91       7.614  -8.256  10.078  1.00  0.99           H  
ATOM   1348  N   ALA A  92       5.028  -8.236   8.701  1.00  1.02           N  
ATOM   1349  CA  ALA A  92       4.151  -9.134   7.960  1.00  1.02           C  
ATOM   1350  C   ALA A  92       3.275  -8.397   6.945  1.00  1.02           C  
ATOM   1351  O   ALA A  92       2.822  -8.989   5.964  1.00  1.02           O  
ATOM   1352  CB  ALA A  92       3.252  -9.886   8.923  1.00  1.02           C  
ATOM   1353  H   ALA A  92       4.966  -8.241   9.718  1.00  1.02           H  
ATOM   1354  HA  ALA A  92       4.777  -9.842   7.421  1.00  1.02           H  
ATOM   1355 1HB  ALA A  92       2.622 -10.576   8.368  1.00  1.02           H  
ATOM   1356 2HB  ALA A  92       3.865 -10.438   9.636  1.00  1.02           H  
ATOM   1357 3HB  ALA A  92       2.626  -9.173   9.462  1.00  1.02           H  
ATOM   1358  N   ARG A  93       2.976  -7.129   7.223  1.00  1.01           N  
ATOM   1359  CA  ARG A  93       2.080  -6.325   6.410  1.00  1.01           C  
ATOM   1360  C   ARG A  93       2.804  -5.187   5.690  1.00  1.01           C  
ATOM   1361  O   ARG A  93       2.389  -4.738   4.619  1.00  1.01           O  
ATOM   1362  CB  ARG A  93       1.033  -5.735   7.335  1.00  1.01           C  
ATOM   1363  CG  ARG A  93       0.093  -6.760   7.955  1.00  1.01           C  
ATOM   1364  CD  ARG A  93      -0.755  -6.159   9.009  1.00  1.01           C  
ATOM   1365  NE  ARG A  93      -1.752  -7.093   9.515  1.00  1.01           N  
ATOM   1366  CZ  ARG A  93      -1.546  -8.033  10.471  1.00  1.01           C  
ATOM   1367  NH1 ARG A  93      -0.370  -8.197  11.044  1.00  1.01           N  
ATOM   1368  NH2 ARG A  93      -2.553  -8.808  10.843  1.00  1.01           N  
ATOM   1369  H   ARG A  93       3.407  -6.683   8.030  1.00  1.01           H  
ATOM   1370  HA  ARG A  93       1.605  -6.968   5.671  1.00  1.01           H  
ATOM   1371 1HB  ARG A  93       1.537  -5.214   8.156  1.00  1.01           H  
ATOM   1372 2HB  ARG A  93       0.435  -5.003   6.797  1.00  1.01           H  
ATOM   1373 1HG  ARG A  93      -0.549  -7.185   7.185  1.00  1.01           H  
ATOM   1374 2HG  ARG A  93       0.684  -7.554   8.416  1.00  1.01           H  
ATOM   1375 1HD  ARG A  93      -0.119  -5.854   9.845  1.00  1.01           H  
ATOM   1376 2HD  ARG A  93      -1.272  -5.288   8.611  1.00  1.01           H  
ATOM   1377  HE  ARG A  93      -2.682  -7.029   9.124  1.00  1.01           H  
ATOM   1378 1HH1 ARG A  93       0.448  -7.627  10.787  1.00  1.01           H  
ATOM   1379 2HH1 ARG A  93      -0.266  -8.918  11.772  1.00  1.01           H  
ATOM   1380 1HH2 ARG A  93      -3.460  -8.697  10.418  1.00  1.01           H  
ATOM   1381 2HH2 ARG A  93      -2.410  -9.513  11.559  1.00  1.01           H  
ATOM   1382  N   HIS A  94       3.881  -4.730   6.305  1.00  0.96           N  
ATOM   1383  CA  HIS A  94       4.683  -3.599   5.879  1.00  0.96           C  
ATOM   1384  C   HIS A  94       6.164  -3.856   6.175  1.00  0.96           C  
ATOM   1385  O   HIS A  94       6.687  -3.342   7.164  1.00  0.96           O  
ATOM   1386  CB  HIS A  94       4.214  -2.331   6.580  1.00  0.96           C  
ATOM   1387  CG  HIS A  94       4.838  -1.095   6.045  1.00  0.96           C  
ATOM   1388  ND1 HIS A  94       4.103   0.011   5.660  1.00  0.96           N  
ATOM   1389  CD2 HIS A  94       6.130  -0.785   5.825  1.00  0.96           C  
ATOM   1390  CE1 HIS A  94       4.933   0.950   5.215  1.00  0.96           C  
ATOM   1391  NE2 HIS A  94       6.162   0.485   5.303  1.00  0.96           N  
ATOM   1392  H   HIS A  94       4.152  -5.167   7.174  1.00  0.96           H  
ATOM   1393  HA  HIS A  94       4.558  -3.442   4.814  1.00  0.96           H  
ATOM   1394 1HB  HIS A  94       3.133  -2.237   6.474  1.00  0.96           H  
ATOM   1395 2HB  HIS A  94       4.422  -2.425   7.625  1.00  0.96           H  
ATOM   1396  HD2 HIS A  94       6.993  -1.429   6.013  1.00  0.96           H  
ATOM   1397  HE1 HIS A  94       4.651   1.937   4.836  1.00  0.96           H  
ATOM   1398  HE2 HIS A  94       7.021   0.967   5.030  1.00  0.96           H  
ATOM   1399  N   PRO A  95       6.854  -4.661   5.352  1.00  0.89           N  
ATOM   1400  CA  PRO A  95       8.205  -5.145   5.567  1.00  0.89           C  
ATOM   1401  C   PRO A  95       9.209  -4.056   5.900  1.00  0.89           C  
ATOM   1402  O   PRO A  95       9.242  -2.988   5.279  1.00  0.89           O  
ATOM   1403  CB  PRO A  95       8.526  -5.776   4.212  1.00  0.89           C  
ATOM   1404  CG  PRO A  95       7.190  -6.241   3.696  1.00  0.89           C  
ATOM   1405  CD  PRO A  95       6.230  -5.175   4.111  1.00  0.89           C  
ATOM   1406  HA  PRO A  95       8.194  -5.913   6.349  1.00  0.89           H  
ATOM   1407 1HB  PRO A  95       9.027  -5.048   3.562  1.00  0.89           H  
ATOM   1408 2HB  PRO A  95       9.214  -6.603   4.365  1.00  0.89           H  
ATOM   1409 1HG  PRO A  95       7.221  -6.392   2.608  1.00  0.89           H  
ATOM   1410 2HG  PRO A  95       6.939  -7.217   4.151  1.00  0.89           H  
ATOM   1411 1HD  PRO A  95       6.173  -4.414   3.355  1.00  0.89           H  
ATOM   1412 2HD  PRO A  95       5.268  -5.651   4.299  1.00  0.89           H  
ATOM   1413  N   VAL A  96      10.043  -4.376   6.882  1.00  0.80           N  
ATOM   1414  CA  VAL A  96      11.087  -3.523   7.424  1.00  0.80           C  
ATOM   1415  C   VAL A  96      12.378  -3.628   6.603  1.00  0.80           C  
ATOM   1416  O   VAL A  96      12.831  -4.726   6.256  1.00  0.80           O  
ATOM   1417  CB  VAL A  96      11.319  -3.939   8.896  1.00  0.80           C  
ATOM   1418  CG1 VAL A  96      12.447  -3.169   9.538  1.00  0.80           C  
ATOM   1419  CG2 VAL A  96      10.021  -3.728   9.684  1.00  0.80           C  
ATOM   1420  H   VAL A  96       9.917  -5.295   7.318  1.00  0.80           H  
ATOM   1421  HA  VAL A  96      10.738  -2.488   7.398  1.00  0.80           H  
ATOM   1422  HB  VAL A  96      11.589  -4.999   8.922  1.00  0.80           H  
ATOM   1423 1HG1 VAL A  96      12.572  -3.506  10.564  1.00  0.80           H  
ATOM   1424 2HG1 VAL A  96      13.353  -3.348   8.996  1.00  0.80           H  
ATOM   1425 3HG1 VAL A  96      12.214  -2.103   9.532  1.00  0.80           H  
ATOM   1426 1HG2 VAL A  96      10.161  -4.047  10.717  1.00  0.80           H  
ATOM   1427 2HG2 VAL A  96       9.749  -2.674   9.662  1.00  0.80           H  
ATOM   1428 3HG2 VAL A  96       9.222  -4.320   9.227  1.00  0.80           H  
ATOM   1429  N   SER A  97      12.942  -2.475   6.231  1.00  0.73           N  
ATOM   1430  CA  SER A  97      14.175  -2.430   5.457  1.00  0.73           C  
ATOM   1431  C   SER A  97      15.367  -1.964   6.299  1.00  0.73           C  
ATOM   1432  O   SER A  97      16.457  -1.760   5.775  1.00  0.73           O  
ATOM   1433  CB  SER A  97      14.003  -1.551   4.241  1.00  0.73           C  
ATOM   1434  OG  SER A  97      13.739  -0.245   4.617  1.00  0.73           O  
ATOM   1435  H   SER A  97      12.524  -1.588   6.499  1.00  0.73           H  
ATOM   1436  HA  SER A  97      14.381  -3.437   5.116  1.00  0.73           H  
ATOM   1437 1HB  SER A  97      14.906  -1.583   3.624  1.00  0.73           H  
ATOM   1438 2HB  SER A  97      13.181  -1.934   3.640  1.00  0.73           H  
ATOM   1439  HG  SER A  97      13.284  -0.314   5.484  1.00  0.73           H  
ATOM   1440  N   GLY A  98      15.137  -1.818   7.602  1.00  0.67           N  
ATOM   1441  CA  GLY A  98      16.155  -1.445   8.583  1.00  0.67           C  
ATOM   1442  C   GLY A  98      15.522  -1.097   9.932  1.00  0.67           C  
ATOM   1443  O   GLY A  98      14.348  -0.710   9.977  1.00  0.67           O  
ATOM   1444  H   GLY A  98      14.201  -1.995   7.928  1.00  0.67           H  
ATOM   1445 1HA  GLY A  98      16.853  -2.266   8.705  1.00  0.67           H  
ATOM   1446 2HA  GLY A  98      16.726  -0.593   8.212  1.00  0.67           H  
ATOM   1447  N   ILE A  99      16.310  -1.212  11.014  1.00  0.64           N  
ATOM   1448  CA  ILE A  99      15.848  -0.873  12.370  1.00  0.64           C  
ATOM   1449  C   ILE A  99      16.823   0.092  13.070  1.00  0.64           C  
ATOM   1450  O   ILE A  99      18.036  -0.147  13.084  1.00  0.64           O  
ATOM   1451  CB  ILE A  99      15.683  -2.121  13.271  1.00  0.64           C  
ATOM   1452  CG1 ILE A  99      14.746  -3.108  12.637  1.00  0.64           C  
ATOM   1453  CG2 ILE A  99      15.067  -1.714  14.653  1.00  0.64           C  
ATOM   1454  CD1 ILE A  99      14.681  -4.399  13.339  1.00  0.64           C  
ATOM   1455  H   ILE A  99      17.254  -1.568  10.874  1.00  0.64           H  
ATOM   1456  HA  ILE A  99      14.886  -0.388  12.283  1.00  0.64           H  
ATOM   1457  HB  ILE A  99      16.646  -2.588  13.420  1.00  0.64           H  
ATOM   1458 1HG1 ILE A  99      13.764  -2.687  12.611  1.00  0.64           H  
ATOM   1459 2HG1 ILE A  99      15.068  -3.303  11.622  1.00  0.64           H  
ATOM   1460 1HG2 ILE A  99      14.953  -2.598  15.278  1.00  0.64           H  
ATOM   1461 2HG2 ILE A  99      15.695  -1.002  15.159  1.00  0.64           H  
ATOM   1462 3HG2 ILE A  99      14.087  -1.260  14.488  1.00  0.64           H  
ATOM   1463 1HD1 ILE A  99      13.991  -5.018  12.800  1.00  0.64           H  
ATOM   1464 2HD1 ILE A  99      15.665  -4.868  13.352  1.00  0.64           H  
ATOM   1465 3HD1 ILE A  99      14.333  -4.255  14.360  1.00  0.64           H  
ATOM   1466  N   LEU A 100      16.295   1.164  13.648  1.00  0.64           N  
ATOM   1467  CA  LEU A 100      17.118   2.141  14.373  1.00  0.64           C  
ATOM   1468  C   LEU A 100      16.586   2.383  15.767  1.00  0.64           C  
ATOM   1469  O   LEU A 100      15.388   2.591  15.943  1.00  0.64           O  
ATOM   1470  CB  LEU A 100      17.228   3.464  13.609  1.00  0.64           C  
ATOM   1471  CG  LEU A 100      18.008   4.652  14.305  1.00  0.64           C  
ATOM   1472  CD1 LEU A 100      19.438   4.312  14.557  1.00  0.64           C  
ATOM   1473  CD2 LEU A 100      18.013   5.808  13.369  1.00  0.64           C  
ATOM   1474  H   LEU A 100      15.280   1.280  13.592  1.00  0.64           H  
ATOM   1475  HA  LEU A 100      18.121   1.737  14.465  1.00  0.64           H  
ATOM   1476 1HB  LEU A 100      17.695   3.275  12.668  1.00  0.64           H  
ATOM   1477 2HB  LEU A 100      16.223   3.815  13.398  1.00  0.64           H  
ATOM   1478  HG  LEU A 100      17.541   4.905  15.251  1.00  0.64           H  
ATOM   1479 1HD1 LEU A 100      19.923   5.163  15.014  1.00  0.64           H  
ATOM   1480 2HD1 LEU A 100      19.500   3.479  15.220  1.00  0.64           H  
ATOM   1481 3HD1 LEU A 100      19.926   4.074  13.628  1.00  0.64           H  
ATOM   1482 1HD2 LEU A 100      18.569   6.630  13.810  1.00  0.64           H  
ATOM   1483 2HD2 LEU A 100      18.498   5.500  12.444  1.00  0.64           H  
ATOM   1484 3HD2 LEU A 100      17.007   6.116  13.171  1.00  0.64           H  
ATOM   1485  N   ALA A 101      17.456   2.284  16.758  1.00  0.68           N  
ATOM   1486  CA  ALA A 101      17.004   2.499  18.113  1.00  0.68           C  
ATOM   1487  C   ALA A 101      17.743   3.585  18.846  1.00  0.68           C  
ATOM   1488  O   ALA A 101      18.952   3.758  18.682  1.00  0.68           O  
ATOM   1489  CB  ALA A 101      17.166   1.245  18.896  1.00  0.68           C  
ATOM   1490  H   ALA A 101      18.429   2.055  16.555  1.00  0.68           H  
ATOM   1491  HA  ALA A 101      15.958   2.778  18.070  1.00  0.68           H  
ATOM   1492 1HB  ALA A 101      16.785   1.415  19.900  1.00  0.68           H  
ATOM   1493 2HB  ALA A 101      16.625   0.465  18.410  1.00  0.68           H  
ATOM   1494 3HB  ALA A 101      18.206   0.986  18.939  1.00  0.68           H  
ATOM   1495  N   VAL A 102      17.003   4.285  19.697  1.00  0.73           N  
ATOM   1496  CA  VAL A 102      17.575   5.308  20.568  1.00  0.73           C  
ATOM   1497  C   VAL A 102      17.202   5.129  22.026  1.00  0.73           C  
ATOM   1498  O   VAL A 102      16.023   5.151  22.386  1.00  0.73           O  
ATOM   1499  CB  VAL A 102      17.141   6.711  20.107  1.00  0.73           C  
ATOM   1500  CG1 VAL A 102      17.681   7.761  21.071  1.00  0.73           C  
ATOM   1501  CG2 VAL A 102      17.634   6.923  18.672  1.00  0.73           C  
ATOM   1502  H   VAL A 102      16.002   4.067  19.741  1.00  0.73           H  
ATOM   1503  HA  VAL A 102      18.664   5.250  20.493  1.00  0.73           H  
ATOM   1504  HB  VAL A 102      16.063   6.789  20.116  1.00  0.73           H  
ATOM   1505 1HG1 VAL A 102      17.379   8.759  20.745  1.00  0.73           H  
ATOM   1506 2HG1 VAL A 102      17.282   7.575  22.067  1.00  0.73           H  
ATOM   1507 3HG1 VAL A 102      18.746   7.697  21.113  1.00  0.73           H  
ATOM   1508 1HG2 VAL A 102      17.334   7.911  18.314  1.00  0.73           H  
ATOM   1509 2HG2 VAL A 102      18.696   6.827  18.625  1.00  0.73           H  
ATOM   1510 3HG2 VAL A 102      17.211   6.173  18.050  1.00  0.73           H  
ATOM   1511  N   GLY A 103      18.203   5.033  22.890  1.00  0.80           N  
ATOM   1512  CA  GLY A 103      17.870   4.911  24.301  1.00  0.80           C  
ATOM   1513  C   GLY A 103      19.059   4.677  25.216  1.00  0.80           C  
ATOM   1514  O   GLY A 103      20.200   4.593  24.773  1.00  0.80           O  
ATOM   1515  H   GLY A 103      19.175   4.998  22.559  1.00  0.80           H  
ATOM   1516 1HA  GLY A 103      17.355   5.815  24.612  1.00  0.80           H  
ATOM   1517 2HA  GLY A 103      17.162   4.093  24.425  1.00  0.80           H  
ATOM   1518  N   GLY A 104      18.763   4.570  26.509  1.00  0.86           N  
ATOM   1519  CA  GLY A 104      19.765   4.319  27.535  1.00  0.86           C  
ATOM   1520  C   GLY A 104      19.881   2.815  27.682  1.00  0.86           C  
ATOM   1521  O   GLY A 104      19.531   2.090  26.745  1.00  0.86           O  
ATOM   1522  H   GLY A 104      17.798   4.659  26.786  1.00  0.86           H  
ATOM   1523 1HA  GLY A 104      20.726   4.749  27.246  1.00  0.86           H  
ATOM   1524 2HA  GLY A 104      19.464   4.770  28.480  1.00  0.86           H  
ATOM   1525  N   SER A 105      20.325   2.333  28.841  1.00  0.91           N  
ATOM   1526  CA  SER A 105      20.535   0.896  29.000  1.00  0.91           C  
ATOM   1527  C   SER A 105      19.255   0.075  28.806  1.00  0.91           C  
ATOM   1528  O   SER A 105      19.275  -0.961  28.139  1.00  0.91           O  
ATOM   1529  CB  SER A 105      21.104   0.625  30.375  1.00  0.91           C  
ATOM   1530  OG  SER A 105      22.380   1.183  30.516  1.00  0.91           O  
ATOM   1531  H   SER A 105      20.567   2.965  29.592  1.00  0.91           H  
ATOM   1532  HA  SER A 105      21.262   0.575  28.251  1.00  0.91           H  
ATOM   1533 1HB  SER A 105      20.438   1.036  31.133  1.00  0.91           H  
ATOM   1534 2HB  SER A 105      21.156  -0.452  30.538  1.00  0.91           H  
ATOM   1535  HG  SER A 105      22.671   0.959  31.406  1.00  0.91           H  
ATOM   1536  N   MET A 106      18.129   0.543  29.355  1.00  0.93           N  
ATOM   1537  CA  MET A 106      16.885  -0.206  29.195  1.00  0.93           C  
ATOM   1538  C   MET A 106      16.470  -0.243  27.736  1.00  0.93           C  
ATOM   1539  O   MET A 106      16.238  -1.315  27.179  1.00  0.93           O  
ATOM   1540  CB  MET A 106      15.769   0.375  30.065  1.00  0.93           C  
ATOM   1541  CG  MET A 106      14.438  -0.377  29.971  1.00  0.93           C  
ATOM   1542  SD  MET A 106      13.355   0.087  28.606  1.00  0.93           S  
ATOM   1543  CE  MET A 106      12.755   1.678  29.122  1.00  0.93           C  
ATOM   1544  H   MET A 106      18.148   1.401  29.886  1.00  0.93           H  
ATOM   1545  HA  MET A 106      17.058  -1.235  29.510  1.00  0.93           H  
ATOM   1546 1HB  MET A 106      16.081   0.365  31.108  1.00  0.93           H  
ATOM   1547 2HB  MET A 106      15.587   1.411  29.786  1.00  0.93           H  
ATOM   1548 1HG  MET A 106      14.682  -1.418  29.832  1.00  0.93           H  
ATOM   1549 2HG  MET A 106      13.887  -0.274  30.903  1.00  0.93           H  
ATOM   1550 1HE  MET A 106      12.063   2.061  28.379  1.00  0.93           H  
ATOM   1551 2HE  MET A 106      12.239   1.581  30.077  1.00  0.93           H  
ATOM   1552 3HE  MET A 106      13.594   2.366  29.229  1.00  0.93           H  
ATOM   1553  N   GLY A 107      16.441   0.928  27.100  1.00  0.92           N  
ATOM   1554  CA  GLY A 107      16.036   1.008  25.709  1.00  0.92           C  
ATOM   1555  C   GLY A 107      16.942   0.160  24.825  1.00  0.92           C  
ATOM   1556  O   GLY A 107      16.464  -0.484  23.889  1.00  0.92           O  
ATOM   1557  H   GLY A 107      16.681   1.768  27.601  1.00  0.92           H  
ATOM   1558 1HA  GLY A 107      15.004   0.668  25.616  1.00  0.92           H  
ATOM   1559 2HA  GLY A 107      16.064   2.046  25.383  1.00  0.92           H  
ATOM   1560  N   SER A 108      18.243   0.127  25.148  1.00  0.89           N  
ATOM   1561  CA  SER A 108      19.217  -0.652  24.401  1.00  0.89           C  
ATOM   1562  C   SER A 108      18.911  -2.138  24.536  1.00  0.89           C  
ATOM   1563  O   SER A 108      18.979  -2.885  23.561  1.00  0.89           O  
ATOM   1564  CB  SER A 108      20.611  -0.359  24.924  1.00  0.89           C  
ATOM   1565  OG  SER A 108      20.945   0.987  24.712  1.00  0.89           O  
ATOM   1566  H   SER A 108      18.583   0.697  25.921  1.00  0.89           H  
ATOM   1567  HA  SER A 108      19.158  -0.373  23.350  1.00  0.89           H  
ATOM   1568 1HB  SER A 108      20.659  -0.588  25.984  1.00  0.89           H  
ATOM   1569 2HB  SER A 108      21.331  -0.998  24.415  1.00  0.89           H  
ATOM   1570  HG  SER A 108      20.286   1.503  25.238  1.00  0.89           H  
ATOM   1571  N   ALA A 109      18.546  -2.578  25.749  1.00  0.84           N  
ATOM   1572  CA  ALA A 109      18.206  -3.979  25.994  1.00  0.84           C  
ATOM   1573  C   ALA A 109      17.007  -4.407  25.167  1.00  0.84           C  
ATOM   1574  O   ALA A 109      16.981  -5.505  24.592  1.00  0.84           O  
ATOM   1575  CB  ALA A 109      17.913  -4.187  27.469  1.00  0.84           C  
ATOM   1576  H   ALA A 109      18.531  -1.924  26.536  1.00  0.84           H  
ATOM   1577  HA  ALA A 109      19.050  -4.596  25.701  1.00  0.84           H  
ATOM   1578 1HB  ALA A 109      17.682  -5.233  27.652  1.00  0.84           H  
ATOM   1579 2HB  ALA A 109      18.785  -3.895  28.054  1.00  0.84           H  
ATOM   1580 3HB  ALA A 109      17.064  -3.576  27.764  1.00  0.84           H  
ATOM   1581  N   LEU A 110      16.041  -3.503  25.040  1.00  0.80           N  
ATOM   1582  CA  LEU A 110      14.844  -3.810  24.285  1.00  0.80           C  
ATOM   1583  C   LEU A 110      15.129  -3.785  22.799  1.00  0.80           C  
ATOM   1584  O   LEU A 110      14.703  -4.678  22.058  1.00  0.80           O  
ATOM   1585  CB  LEU A 110      13.749  -2.793  24.625  1.00  0.80           C  
ATOM   1586  CG  LEU A 110      12.822  -3.131  25.792  1.00  0.80           C  
ATOM   1587  CD1 LEU A 110      13.608  -3.336  27.075  1.00  0.80           C  
ATOM   1588  CD2 LEU A 110      11.872  -2.031  25.936  1.00  0.80           C  
ATOM   1589  H   LEU A 110      16.126  -2.611  25.536  1.00  0.80           H  
ATOM   1590  HA  LEU A 110      14.520  -4.803  24.552  1.00  0.80           H  
ATOM   1591 1HB  LEU A 110      14.235  -1.845  24.862  1.00  0.80           H  
ATOM   1592 2HB  LEU A 110      13.130  -2.644  23.742  1.00  0.80           H  
ATOM   1593  HG  LEU A 110      12.277  -4.023  25.568  1.00  0.80           H  
ATOM   1594 1HD1 LEU A 110      12.921  -3.568  27.887  1.00  0.80           H  
ATOM   1595 2HD1 LEU A 110      14.311  -4.152  26.949  1.00  0.80           H  
ATOM   1596 3HD1 LEU A 110      14.144  -2.444  27.309  1.00  0.80           H  
ATOM   1597 1HD2 LEU A 110      11.165  -2.241  26.743  1.00  0.80           H  
ATOM   1598 2HD2 LEU A 110      12.403  -1.110  26.142  1.00  0.80           H  
ATOM   1599 3HD2 LEU A 110      11.366  -1.954  25.009  1.00  0.80           H  
ATOM   1600  N   ALA A 111      15.871  -2.778  22.358  1.00  0.77           N  
ATOM   1601  CA  ALA A 111      16.229  -2.660  20.963  1.00  0.77           C  
ATOM   1602  C   ALA A 111      17.074  -3.829  20.510  1.00  0.77           C  
ATOM   1603  O   ALA A 111      16.854  -4.365  19.431  1.00  0.77           O  
ATOM   1604  CB  ALA A 111      16.976  -1.393  20.746  1.00  0.77           C  
ATOM   1605  H   ALA A 111      16.189  -2.062  23.006  1.00  0.77           H  
ATOM   1606  HA  ALA A 111      15.316  -2.653  20.374  1.00  0.77           H  
ATOM   1607 1HB  ALA A 111      17.221  -1.334  19.702  1.00  0.77           H  
ATOM   1608 2HB  ALA A 111      16.355  -0.558  21.052  1.00  0.77           H  
ATOM   1609 3HB  ALA A 111      17.891  -1.403  21.336  1.00  0.77           H  
ATOM   1610  N   GLY A 112      17.999  -4.266  21.365  1.00  0.76           N  
ATOM   1611  CA  GLY A 112      18.867  -5.391  21.075  1.00  0.76           C  
ATOM   1612  C   GLY A 112      18.016  -6.613  20.824  1.00  0.76           C  
ATOM   1613  O   GLY A 112      18.113  -7.241  19.770  1.00  0.76           O  
ATOM   1614  H   GLY A 112      18.134  -3.780  22.245  1.00  0.76           H  
ATOM   1615 1HA  GLY A 112      19.480  -5.181  20.202  1.00  0.76           H  
ATOM   1616 2HA  GLY A 112      19.533  -5.563  21.921  1.00  0.76           H  
ATOM   1617  N   ALA A 113      17.148  -6.936  21.783  1.00  0.75           N  
ATOM   1618  CA  ALA A 113      16.281  -8.093  21.648  1.00  0.75           C  
ATOM   1619  C   ALA A 113      15.392  -7.998  20.409  1.00  0.75           C  
ATOM   1620  O   ALA A 113      15.137  -9.004  19.744  1.00  0.75           O  
ATOM   1621  CB  ALA A 113      15.432  -8.220  22.879  1.00  0.75           C  
ATOM   1622  H   ALA A 113      17.095  -6.374  22.638  1.00  0.75           H  
ATOM   1623  HA  ALA A 113      16.910  -8.978  21.546  1.00  0.75           H  
ATOM   1624 1HB  ALA A 113      14.801  -9.098  22.796  1.00  0.75           H  
ATOM   1625 2HB  ALA A 113      16.069  -8.308  23.757  1.00  0.75           H  
ATOM   1626 3HB  ALA A 113      14.818  -7.324  22.967  1.00  0.75           H  
ATOM   1627  N   LEU A 114      14.923  -6.792  20.077  1.00  0.76           N  
ATOM   1628  CA  LEU A 114      14.108  -6.629  18.887  1.00  0.76           C  
ATOM   1629  C   LEU A 114      14.900  -6.944  17.629  1.00  0.76           C  
ATOM   1630  O   LEU A 114      14.520  -7.786  16.814  1.00  0.76           O  
ATOM   1631  CB  LEU A 114      13.580  -5.197  18.772  1.00  0.76           C  
ATOM   1632  CG  LEU A 114      12.804  -4.952  17.527  1.00  0.76           C  
ATOM   1633  CD1 LEU A 114      11.659  -5.847  17.555  1.00  0.76           C  
ATOM   1634  CD2 LEU A 114      12.362  -3.510  17.430  1.00  0.76           C  
ATOM   1635  H   LEU A 114      15.119  -5.983  20.667  1.00  0.76           H  
ATOM   1636  HA  LEU A 114      13.273  -7.307  18.943  1.00  0.76           H  
ATOM   1637 1HB  LEU A 114      12.939  -4.987  19.629  1.00  0.76           H  
ATOM   1638 2HB  LEU A 114      14.415  -4.506  18.791  1.00  0.76           H  
ATOM   1639  HG  LEU A 114      13.419  -5.198  16.659  1.00  0.76           H  
ATOM   1640 1HD1 LEU A 114      11.128  -5.697  16.677  1.00  0.76           H  
ATOM   1641 2HD1 LEU A 114      11.996  -6.882  17.608  1.00  0.76           H  
ATOM   1642 3HD1 LEU A 114      11.032  -5.618  18.417  1.00  0.76           H  
ATOM   1643 1HD2 LEU A 114      11.795  -3.368  16.525  1.00  0.76           H  
ATOM   1644 2HD2 LEU A 114      11.745  -3.281  18.274  1.00  0.76           H  
ATOM   1645 3HD2 LEU A 114      13.236  -2.856  17.419  1.00  0.76           H  
ATOM   1646  N   MET A 115      16.050  -6.303  17.511  1.00  0.78           N  
ATOM   1647  CA  MET A 115      16.925  -6.426  16.362  1.00  0.78           C  
ATOM   1648  C   MET A 115      17.413  -7.846  16.134  1.00  0.78           C  
ATOM   1649  O   MET A 115      17.446  -8.328  14.998  1.00  0.78           O  
ATOM   1650  CB  MET A 115      18.075  -5.459  16.579  1.00  0.78           C  
ATOM   1651  CG  MET A 115      17.692  -4.038  16.393  1.00  0.78           C  
ATOM   1652  SD  MET A 115      19.008  -2.960  16.771  1.00  0.78           S  
ATOM   1653  CE  MET A 115      18.190  -1.430  16.540  1.00  0.78           C  
ATOM   1654  H   MET A 115      16.324  -5.658  18.249  1.00  0.78           H  
ATOM   1655  HA  MET A 115      16.370  -6.120  15.483  1.00  0.78           H  
ATOM   1656 1HB  MET A 115      18.408  -5.551  17.612  1.00  0.78           H  
ATOM   1657 2HB  MET A 115      18.910  -5.694  15.974  1.00  0.78           H  
ATOM   1658 1HG  MET A 115      17.405  -3.879  15.359  1.00  0.78           H  
ATOM   1659 2HG  MET A 115      16.840  -3.790  17.021  1.00  0.78           H  
ATOM   1660 1HE  MET A 115      18.847  -0.633  16.785  1.00  0.78           H  
ATOM   1661 2HE  MET A 115      17.888  -1.341  15.508  1.00  0.78           H  
ATOM   1662 3HE  MET A 115      17.322  -1.389  17.185  1.00  0.78           H  
ATOM   1663  N   GLN A 116      17.703  -8.560  17.208  1.00  0.82           N  
ATOM   1664  CA  GLN A 116      18.174  -9.931  17.117  1.00  0.82           C  
ATOM   1665  C   GLN A 116      17.133 -10.892  16.523  1.00  0.82           C  
ATOM   1666  O   GLN A 116      17.495 -11.997  16.094  1.00  0.82           O  
ATOM   1667  CB  GLN A 116      18.638 -10.416  18.494  1.00  0.82           C  
ATOM   1668  CG  GLN A 116      19.919  -9.763  18.965  1.00  0.82           C  
ATOM   1669  CD  GLN A 116      20.279 -10.076  20.394  1.00  0.82           C  
ATOM   1670  OE1 GLN A 116      19.991 -11.149  20.942  1.00  0.82           O  
ATOM   1671  NE2 GLN A 116      20.926  -9.095  21.007  1.00  0.82           N  
ATOM   1672  H   GLN A 116      17.647  -8.119  18.130  1.00  0.82           H  
ATOM   1673  HA  GLN A 116      19.041  -9.933  16.463  1.00  0.82           H  
ATOM   1674 1HB  GLN A 116      17.860 -10.190  19.229  1.00  0.82           H  
ATOM   1675 2HB  GLN A 116      18.778 -11.494  18.477  1.00  0.82           H  
ATOM   1676 1HG  GLN A 116      20.736 -10.100  18.327  1.00  0.82           H  
ATOM   1677 2HG  GLN A 116      19.814  -8.693  18.882  1.00  0.82           H  
ATOM   1678 1HE2 GLN A 116      21.220  -9.156  21.983  1.00  0.82           H  
ATOM   1679 2HE2 GLN A 116      21.136  -8.257  20.485  1.00  0.82           H  
ATOM   1680  N   SER A 117      15.840 -10.512  16.536  1.00  0.88           N  
ATOM   1681  CA  SER A 117      14.782 -11.370  16.011  1.00  0.88           C  
ATOM   1682  C   SER A 117      14.657 -11.261  14.478  1.00  0.88           C  
ATOM   1683  O   SER A 117      13.932 -12.038  13.852  1.00  0.88           O  
ATOM   1684  CB  SER A 117      13.449 -11.029  16.642  1.00  0.88           C  
ATOM   1685  OG  SER A 117      12.921  -9.834  16.137  1.00  0.88           O  
ATOM   1686  H   SER A 117      15.576  -9.586  16.876  1.00  0.88           H  
ATOM   1687  HA  SER A 117      15.029 -12.403  16.259  1.00  0.88           H  
ATOM   1688 1HB  SER A 117      12.749 -11.840  16.479  1.00  0.88           H  
ATOM   1689 2HB  SER A 117      13.584 -10.927  17.720  1.00  0.88           H  
ATOM   1690  HG  SER A 117      13.622  -9.153  16.264  1.00  0.88           H  
ATOM   1691  N   PHE A 118      15.344 -10.285  13.885  1.00  0.93           N  
ATOM   1692  CA  PHE A 118      15.308 -10.025  12.448  1.00  0.93           C  
ATOM   1693  C   PHE A 118      16.498 -10.684  11.727  1.00  0.93           C  
ATOM   1694  O   PHE A 118      17.523 -10.949  12.358  1.00  0.93           O  
ATOM   1695  CB  PHE A 118      15.227  -8.521  12.205  1.00  0.93           C  
ATOM   1696  CG  PHE A 118      13.833  -7.914  12.413  1.00  0.93           C  
ATOM   1697  CD1 PHE A 118      13.371  -7.536  13.654  1.00  0.93           C  
ATOM   1698  CD2 PHE A 118      12.991  -7.700  11.314  1.00  0.93           C  
ATOM   1699  CE1 PHE A 118      12.108  -6.969  13.797  1.00  0.93           C  
ATOM   1700  CE2 PHE A 118      11.748  -7.134  11.452  1.00  0.93           C  
ATOM   1701  CZ  PHE A 118      11.301  -6.767  12.686  1.00  0.93           C  
ATOM   1702  H   PHE A 118      15.942  -9.680  14.452  1.00  0.93           H  
ATOM   1703  HA  PHE A 118      14.384 -10.460  12.071  1.00  0.93           H  
ATOM   1704 1HB  PHE A 118      15.904  -8.022  12.901  1.00  0.93           H  
ATOM   1705 2HB  PHE A 118      15.574  -8.290  11.223  1.00  0.93           H  
ATOM   1706  HD1 PHE A 118      14.007  -7.685  14.515  1.00  0.93           H  
ATOM   1707  HD2 PHE A 118      13.327  -7.985  10.323  1.00  0.93           H  
ATOM   1708  HE1 PHE A 118      11.763  -6.683  14.777  1.00  0.93           H  
ATOM   1709  HE2 PHE A 118      11.118  -6.979  10.570  1.00  0.93           H  
ATOM   1710  HZ  PHE A 118      10.313  -6.326  12.777  1.00  0.93           H  
ATOM   1711  N   PRO A 119      16.378 -11.035  10.432  1.00  0.95           N  
ATOM   1712  CA  PRO A 119      17.400 -11.692   9.622  1.00  0.95           C  
ATOM   1713  C   PRO A 119      18.667 -10.889   9.349  1.00  0.95           C  
ATOM   1714  O   PRO A 119      18.652  -9.650   9.269  1.00  0.95           O  
ATOM   1715  CB  PRO A 119      16.658 -11.972   8.310  1.00  0.95           C  
ATOM   1716  CG  PRO A 119      15.531 -10.961   8.262  1.00  0.95           C  
ATOM   1717  CD  PRO A 119      15.112 -10.778   9.697  1.00  0.95           C  
ATOM   1718  HA  PRO A 119      17.663 -12.648  10.109  1.00  0.95           H  
ATOM   1719 1HB  PRO A 119      17.365 -11.859   7.467  1.00  0.95           H  
ATOM   1720 2HB  PRO A 119      16.306 -13.012   8.290  1.00  0.95           H  
ATOM   1721 1HG  PRO A 119      15.887 -10.022   7.804  1.00  0.95           H  
ATOM   1722 2HG  PRO A 119      14.714 -11.334   7.623  1.00  0.95           H  
ATOM   1723 1HD  PRO A 119      14.753  -9.769   9.809  1.00  0.95           H  
ATOM   1724 2HD  PRO A 119      14.349 -11.526   9.974  1.00  0.95           H  
ATOM   1725  N   TYR A 120      19.760 -11.629   9.179  1.00  0.94           N  
ATOM   1726  CA  TYR A 120      21.078 -11.086   8.873  1.00  0.94           C  
ATOM   1727  C   TYR A 120      20.979 -10.320   7.560  1.00  0.94           C  
ATOM   1728  O   TYR A 120      20.346 -10.799   6.616  1.00  0.94           O  
ATOM   1729  CB  TYR A 120      22.089 -12.228   8.731  1.00  0.94           C  
ATOM   1730  CG  TYR A 120      23.558 -11.817   8.602  1.00  0.94           C  
ATOM   1731  CD1 TYR A 120      24.302 -11.584   9.745  1.00  0.94           C  
ATOM   1732  CD2 TYR A 120      24.148 -11.647   7.359  1.00  0.94           C  
ATOM   1733  CE1 TYR A 120      25.625 -11.215   9.639  1.00  0.94           C  
ATOM   1734  CE2 TYR A 120      25.469 -11.271   7.261  1.00  0.94           C  
ATOM   1735  CZ  TYR A 120      26.204 -11.060   8.394  1.00  0.94           C  
ATOM   1736  OH  TYR A 120      27.515 -10.677   8.289  1.00  0.94           O  
ATOM   1737  H   TYR A 120      19.674 -12.635   9.261  1.00  0.94           H  
ATOM   1738  HA  TYR A 120      21.386 -10.394   9.661  1.00  0.94           H  
ATOM   1739 1HB  TYR A 120      22.004 -12.887   9.597  1.00  0.94           H  
ATOM   1740 2HB  TYR A 120      21.828 -12.818   7.856  1.00  0.94           H  
ATOM   1741  HD1 TYR A 120      23.846 -11.701  10.728  1.00  0.94           H  
ATOM   1742  HD2 TYR A 120      23.565 -11.809   6.454  1.00  0.94           H  
ATOM   1743  HE1 TYR A 120      26.207 -11.036  10.541  1.00  0.94           H  
ATOM   1744  HE2 TYR A 120      25.927 -11.140   6.281  1.00  0.94           H  
ATOM   1745  HH  TYR A 120      27.698 -10.455   7.372  1.00  0.94           H  
ATOM   1746  N   GLY A 121      21.580  -9.139   7.498  1.00  0.90           N  
ATOM   1747  CA  GLY A 121      21.563  -8.299   6.318  1.00  0.90           C  
ATOM   1748  C   GLY A 121      20.602  -7.129   6.485  1.00  0.90           C  
ATOM   1749  O   GLY A 121      20.756  -6.107   5.817  1.00  0.90           O  
ATOM   1750  H   GLY A 121      22.102  -8.766   8.297  1.00  0.90           H  
ATOM   1751 1HA  GLY A 121      22.569  -7.921   6.141  1.00  0.90           H  
ATOM   1752 2HA  GLY A 121      21.279  -8.892   5.451  1.00  0.90           H  
ATOM   1753  N   LEU A 122      19.629  -7.244   7.395  1.00  0.83           N  
ATOM   1754  CA  LEU A 122      18.726  -6.122   7.627  1.00  0.83           C  
ATOM   1755  C   LEU A 122      19.558  -5.073   8.364  1.00  0.83           C  
ATOM   1756  O   LEU A 122      20.175  -5.410   9.371  1.00  0.83           O  
ATOM   1757  CB  LEU A 122      17.549  -6.530   8.520  1.00  0.83           C  
ATOM   1758  CG  LEU A 122      16.490  -5.452   8.764  1.00  0.83           C  
ATOM   1759  CD1 LEU A 122      15.788  -5.189   7.501  1.00  0.83           C  
ATOM   1760  CD2 LEU A 122      15.534  -5.884   9.801  1.00  0.83           C  
ATOM   1761  H   LEU A 122      19.509  -8.111   7.927  1.00  0.83           H  
ATOM   1762  HA  LEU A 122      18.344  -5.759   6.684  1.00  0.83           H  
ATOM   1763 1HB  LEU A 122      17.051  -7.385   8.057  1.00  0.83           H  
ATOM   1764 2HB  LEU A 122      17.929  -6.847   9.482  1.00  0.83           H  
ATOM   1765  HG  LEU A 122      16.975  -4.534   9.089  1.00  0.83           H  
ATOM   1766 1HD1 LEU A 122      15.050  -4.443   7.665  1.00  0.83           H  
ATOM   1767 2HD1 LEU A 122      16.485  -4.860   6.754  1.00  0.83           H  
ATOM   1768 3HD1 LEU A 122      15.300  -6.100   7.166  1.00  0.83           H  
ATOM   1769 1HD2 LEU A 122      14.786  -5.113   9.960  1.00  0.83           H  
ATOM   1770 2HD2 LEU A 122      15.056  -6.791   9.460  1.00  0.83           H  
ATOM   1771 3HD2 LEU A 122      16.069  -6.062  10.730  1.00  0.83           H  
ATOM   1772  N   PRO A 123      19.675  -3.827   7.911  1.00  0.75           N  
ATOM   1773  CA  PRO A 123      20.427  -2.799   8.608  1.00  0.75           C  
ATOM   1774  C   PRO A 123      19.914  -2.645  10.022  1.00  0.75           C  
ATOM   1775  O   PRO A 123      18.712  -2.465  10.214  1.00  0.75           O  
ATOM   1776  CB  PRO A 123      20.094  -1.574   7.787  1.00  0.75           C  
ATOM   1777  CG  PRO A 123      19.787  -2.149   6.405  1.00  0.75           C  
ATOM   1778  CD  PRO A 123      19.093  -3.416   6.652  1.00  0.75           C  
ATOM   1779  HA  PRO A 123      21.502  -3.037   8.591  1.00  0.75           H  
ATOM   1780 1HB  PRO A 123      19.242  -1.043   8.227  1.00  0.75           H  
ATOM   1781 2HB  PRO A 123      20.919  -0.903   7.824  1.00  0.75           H  
ATOM   1782 1HG  PRO A 123      19.171  -1.463   5.848  1.00  0.75           H  
ATOM   1783 2HG  PRO A 123      20.683  -2.328   5.814  1.00  0.75           H  
ATOM   1784 1HD  PRO A 123      18.036  -3.263   6.748  1.00  0.75           H  
ATOM   1785 2HD  PRO A 123      19.356  -4.087   5.837  1.00  0.75           H  
ATOM   1786  N   LYS A 124      20.800  -2.635  11.003  1.00  0.69           N  
ATOM   1787  CA  LYS A 124      20.359  -2.487  12.386  1.00  0.69           C  
ATOM   1788  C   LYS A 124      21.365  -1.663  13.185  1.00  0.69           C  
ATOM   1789  O   LYS A 124      22.562  -1.975  13.196  1.00  0.69           O  
ATOM   1790  CB  LYS A 124      20.112  -3.874  13.011  1.00  0.69           C  
ATOM   1791  CG  LYS A 124      18.942  -4.704  12.345  1.00  0.69           C  
ATOM   1792  CD  LYS A 124      18.787  -6.077  12.918  1.00  0.69           C  
ATOM   1793  CE  LYS A 124      20.017  -6.932  12.676  1.00  0.69           C  
ATOM   1794  NZ  LYS A 124      20.135  -7.372  11.286  1.00  0.69           N  
ATOM   1795  H   LYS A 124      21.780  -2.773  10.801  1.00  0.69           H  
ATOM   1796  HA  LYS A 124      19.416  -1.951  12.394  1.00  0.69           H  
ATOM   1797 1HB  LYS A 124      21.022  -4.472  12.928  1.00  0.69           H  
ATOM   1798 2HB  LYS A 124      19.895  -3.766  14.062  1.00  0.69           H  
ATOM   1799 1HG  LYS A 124      18.010  -4.170  12.466  1.00  0.69           H  
ATOM   1800 2HG  LYS A 124      19.100  -4.834  11.324  1.00  0.69           H  
ATOM   1801 1HD  LYS A 124      18.589  -6.024  13.928  1.00  0.69           H  
ATOM   1802 2HD  LYS A 124      17.940  -6.567  12.439  1.00  0.69           H  
ATOM   1803 1HE  LYS A 124      20.902  -6.348  12.920  1.00  0.69           H  
ATOM   1804 2HE  LYS A 124      19.980  -7.805  13.325  1.00  0.69           H  
ATOM   1805 1HZ  LYS A 124      20.984  -7.909  11.184  1.00  0.69           H  
ATOM   1806 2HZ  LYS A 124      19.352  -7.943  11.019  1.00  0.69           H  
ATOM   1807 3HZ  LYS A 124      20.198  -6.565  10.662  1.00  0.69           H  
ATOM   1808  N   LEU A 125      20.870  -0.618  13.847  1.00  0.64           N  
ATOM   1809  CA  LEU A 125      21.728   0.276  14.627  1.00  0.64           C  
ATOM   1810  C   LEU A 125      21.114   0.777  15.927  1.00  0.64           C  
ATOM   1811  O   LEU A 125      19.989   1.273  15.923  1.00  0.64           O  
ATOM   1812  CB  LEU A 125      22.118   1.495  13.772  1.00  0.64           C  
ATOM   1813  CG  LEU A 125      22.950   2.596  14.478  1.00  0.64           C  
ATOM   1814  CD1 LEU A 125      24.276   2.073  14.909  1.00  0.64           C  
ATOM   1815  CD2 LEU A 125      23.189   3.693  13.526  1.00  0.64           C  
ATOM   1816  H   LEU A 125      19.869  -0.425  13.763  1.00  0.64           H  
ATOM   1817  HA  LEU A 125      22.629  -0.270  14.873  1.00  0.64           H  
ATOM   1818 1HB  LEU A 125      22.677   1.152  12.902  1.00  0.64           H  
ATOM   1819 2HB  LEU A 125      21.208   1.956  13.436  1.00  0.64           H  
ATOM   1820  HG  LEU A 125      22.409   2.963  15.355  1.00  0.64           H  
ATOM   1821 1HD1 LEU A 125      24.828   2.861  15.389  1.00  0.64           H  
ATOM   1822 2HD1 LEU A 125      24.131   1.277  15.601  1.00  0.64           H  
ATOM   1823 3HD1 LEU A 125      24.829   1.714  14.049  1.00  0.64           H  
ATOM   1824 1HD2 LEU A 125      23.775   4.454  14.027  1.00  0.64           H  
ATOM   1825 2HD2 LEU A 125      23.737   3.317  12.666  1.00  0.64           H  
ATOM   1826 3HD2 LEU A 125      22.246   4.107  13.196  1.00  0.64           H  
ATOM   1827  N   ILE A 126      21.856   0.640  17.024  1.00  0.63           N  
ATOM   1828  CA  ILE A 126      21.405   1.162  18.314  1.00  0.63           C  
ATOM   1829  C   ILE A 126      22.305   2.311  18.739  1.00  0.63           C  
ATOM   1830  O   ILE A 126      23.526   2.144  18.797  1.00  0.63           O  
ATOM   1831  CB  ILE A 126      21.494   0.122  19.452  1.00  0.63           C  
ATOM   1832  CG1 ILE A 126      20.693  -1.093  19.158  1.00  0.63           C  
ATOM   1833  CG2 ILE A 126      20.984   0.745  20.759  1.00  0.63           C  
ATOM   1834  CD1 ILE A 126      20.913  -2.225  20.141  1.00  0.63           C  
ATOM   1835  H   ILE A 126      22.756   0.163  16.941  1.00  0.63           H  
ATOM   1836  HA  ILE A 126      20.388   1.533  18.224  1.00  0.63           H  
ATOM   1837  HB  ILE A 126      22.503  -0.172  19.582  1.00  0.63           H  
ATOM   1838 1HG1 ILE A 126      19.644  -0.842  19.155  1.00  0.63           H  
ATOM   1839 2HG1 ILE A 126      20.977  -1.447  18.176  1.00  0.63           H  
ATOM   1840 1HG2 ILE A 126      21.061   0.018  21.564  1.00  0.63           H  
ATOM   1841 2HG2 ILE A 126      21.579   1.611  21.012  1.00  0.63           H  
ATOM   1842 3HG2 ILE A 126      19.944   1.047  20.645  1.00  0.63           H  
ATOM   1843 1HD1 ILE A 126      20.310  -3.068  19.839  1.00  0.63           H  
ATOM   1844 2HD1 ILE A 126      21.967  -2.509  20.137  1.00  0.63           H  
ATOM   1845 3HD1 ILE A 126      20.623  -1.911  21.148  1.00  0.63           H  
ATOM   1846  N   VAL A 127      21.715   3.452  19.064  1.00  0.64           N  
ATOM   1847  CA  VAL A 127      22.504   4.560  19.563  1.00  0.64           C  
ATOM   1848  C   VAL A 127      22.326   4.564  21.069  1.00  0.64           C  
ATOM   1849  O   VAL A 127      21.192   4.596  21.573  1.00  0.64           O  
ATOM   1850  CB  VAL A 127      22.069   5.896  19.010  1.00  0.64           C  
ATOM   1851  CG1 VAL A 127      22.998   6.957  19.599  1.00  0.64           C  
ATOM   1852  CG2 VAL A 127      22.106   5.877  17.512  1.00  0.64           C  
ATOM   1853  H   VAL A 127      20.708   3.546  18.966  1.00  0.64           H  
ATOM   1854  HA  VAL A 127      23.554   4.402  19.323  1.00  0.64           H  
ATOM   1855  HB  VAL A 127      21.064   6.100  19.330  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 127      22.743   7.924  19.240  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 127      22.925   6.942  20.676  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 127      24.027   6.734  19.299  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 127      21.785   6.851  17.152  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 127      23.109   5.671  17.170  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 127      21.427   5.104  17.141  1.00  0.64           H  
ATOM   1862  N   SER A 128      23.438   4.489  21.775  1.00  0.66           N  
ATOM   1863  CA  SER A 128      23.394   4.322  23.214  1.00  0.66           C  
ATOM   1864  C   SER A 128      24.611   4.852  23.933  1.00  0.66           C  
ATOM   1865  O   SER A 128      25.735   4.788  23.440  1.00  0.66           O  
ATOM   1866  CB  SER A 128      23.209   2.855  23.518  1.00  0.66           C  
ATOM   1867  OG  SER A 128      23.233   2.594  24.891  1.00  0.66           O  
ATOM   1868  H   SER A 128      24.330   4.506  21.279  1.00  0.66           H  
ATOM   1869  HA  SER A 128      22.520   4.853  23.589  1.00  0.66           H  
ATOM   1870 1HB  SER A 128      22.244   2.551  23.122  1.00  0.66           H  
ATOM   1871 2HB  SER A 128      23.969   2.262  23.012  1.00  0.66           H  
ATOM   1872  HG  SER A 128      22.530   1.912  25.011  1.00  0.66           H  
ATOM   1873  N   THR A 129      24.404   5.286  25.162  1.00  0.71           N  
ATOM   1874  CA  THR A 129      25.503   5.747  25.999  1.00  0.71           C  
ATOM   1875  C   THR A 129      26.391   4.568  26.427  1.00  0.71           C  
ATOM   1876  O   THR A 129      27.487   4.767  26.947  1.00  0.71           O  
ATOM   1877  CB  THR A 129      24.969   6.494  27.245  1.00  0.71           C  
ATOM   1878  OG1 THR A 129      24.142   5.617  28.020  1.00  0.71           O  
ATOM   1879  CG2 THR A 129      24.150   7.718  26.824  1.00  0.71           C  
ATOM   1880  H   THR A 129      23.457   5.300  25.519  1.00  0.71           H  
ATOM   1881  HA  THR A 129      26.116   6.443  25.421  1.00  0.71           H  
ATOM   1882  HB  THR A 129      25.809   6.820  27.858  1.00  0.71           H  
ATOM   1883  HG1 THR A 129      24.694   4.942  28.432  1.00  0.71           H  
ATOM   1884 1HG2 THR A 129      23.780   8.236  27.709  1.00  0.71           H  
ATOM   1885 2HG2 THR A 129      24.781   8.399  26.246  1.00  0.71           H  
ATOM   1886 3HG2 THR A 129      23.310   7.390  26.217  1.00  0.71           H  
ATOM   1887  N   MET A 130      25.900   3.334  26.224  1.00  0.78           N  
ATOM   1888  CA  MET A 130      26.648   2.133  26.569  1.00  0.78           C  
ATOM   1889  C   MET A 130      27.322   1.416  25.387  1.00  0.78           C  
ATOM   1890  O   MET A 130      27.865   0.327  25.578  1.00  0.78           O  
ATOM   1891  CB  MET A 130      25.729   1.146  27.285  1.00  0.78           C  
ATOM   1892  CG  MET A 130      25.180   1.653  28.600  1.00  0.78           C  
ATOM   1893  SD  MET A 130      26.482   2.043  29.778  1.00  0.78           S  
ATOM   1894  CE  MET A 130      27.112   0.404  30.132  1.00  0.78           C  
ATOM   1895  H   MET A 130      24.976   3.218  25.802  1.00  0.78           H  
ATOM   1896  HA  MET A 130      27.440   2.424  27.258  1.00  0.78           H  
ATOM   1897 1HB  MET A 130      24.880   0.911  26.640  1.00  0.78           H  
ATOM   1898 2HB  MET A 130      26.265   0.216  27.475  1.00  0.78           H  
ATOM   1899 1HG  MET A 130      24.581   2.547  28.431  1.00  0.78           H  
ATOM   1900 2HG  MET A 130      24.536   0.893  29.038  1.00  0.78           H  
ATOM   1901 1HE  MET A 130      27.929   0.476  30.851  1.00  0.78           H  
ATOM   1902 2HE  MET A 130      26.312  -0.211  30.548  1.00  0.78           H  
ATOM   1903 3HE  MET A 130      27.479  -0.051  29.211  1.00  0.78           H  
ATOM   1904  N   ALA A 131      27.316   1.992  24.175  1.00  0.87           N  
ATOM   1905  CA  ALA A 131      27.899   1.273  23.022  1.00  0.87           C  
ATOM   1906  C   ALA A 131      29.395   0.927  23.215  1.00  0.87           C  
ATOM   1907  O   ALA A 131      29.857  -0.109  22.748  1.00  0.87           O  
ATOM   1908  CB  ALA A 131      27.704   2.059  21.746  1.00  0.87           C  
ATOM   1909  H   ALA A 131      26.887   2.910  24.032  1.00  0.87           H  
ATOM   1910  HA  ALA A 131      27.356   0.338  22.917  1.00  0.87           H  
ATOM   1911 1HB  ALA A 131      28.090   1.493  20.903  1.00  0.87           H  
ATOM   1912 2HB  ALA A 131      26.640   2.253  21.599  1.00  0.87           H  
ATOM   1913 3HB  ALA A 131      28.207   2.973  21.801  1.00  0.87           H  
ATOM   1914  N   SER A 132      30.155   1.765  23.918  1.00  0.98           N  
ATOM   1915  CA  SER A 132      31.573   1.485  24.178  1.00  0.98           C  
ATOM   1916  C   SER A 132      31.823   0.445  25.284  1.00  0.98           C  
ATOM   1917  O   SER A 132      32.977   0.091  25.538  1.00  0.98           O  
ATOM   1918  CB  SER A 132      32.314   2.740  24.593  1.00  0.98           C  
ATOM   1919  OG  SER A 132      31.889   3.178  25.853  1.00  0.98           O  
ATOM   1920  H   SER A 132      29.763   2.652  24.207  1.00  0.98           H  
ATOM   1921  HA  SER A 132      32.013   1.105  23.256  1.00  0.98           H  
ATOM   1922 1HB  SER A 132      33.380   2.524  24.625  1.00  0.98           H  
ATOM   1923 2HB  SER A 132      32.166   3.521  23.865  1.00  0.98           H  
ATOM   1924  HG  SER A 132      31.845   2.388  26.402  1.00  0.98           H  
ATOM   1925  N   GLY A 133      30.779   0.028  26.005  1.00  1.09           N  
ATOM   1926  CA  GLY A 133      30.948  -0.893  27.127  1.00  1.09           C  
ATOM   1927  C   GLY A 133      30.769  -2.354  26.726  1.00  1.09           C  
ATOM   1928  O   GLY A 133      30.984  -2.753  25.573  1.00  1.09           O  
ATOM   1929  H   GLY A 133      29.834   0.321  25.756  1.00  1.09           H  
ATOM   1930 1HA  GLY A 133      31.935  -0.751  27.566  1.00  1.09           H  
ATOM   1931 2HA  GLY A 133      30.220  -0.643  27.898  1.00  1.09           H  
ATOM   1932  N   PHE A 134      30.400  -3.196  27.685  1.00  1.18           N  
ATOM   1933  CA  PHE A 134      30.267  -4.590  27.317  1.00  1.18           C  
ATOM   1934  C   PHE A 134      28.950  -4.759  26.593  1.00  1.18           C  
ATOM   1935  O   PHE A 134      27.889  -4.923  27.195  1.00  1.18           O  
ATOM   1936  CB  PHE A 134      30.339  -5.515  28.526  1.00  1.18           C  
ATOM   1937  CG  PHE A 134      30.380  -6.965  28.136  1.00  1.18           C  
ATOM   1938  CD1 PHE A 134      31.554  -7.528  27.652  1.00  1.18           C  
ATOM   1939  CD2 PHE A 134      29.260  -7.769  28.251  1.00  1.18           C  
ATOM   1940  CE1 PHE A 134      31.604  -8.859  27.290  1.00  1.18           C  
ATOM   1941  CE2 PHE A 134      29.312  -9.097  27.894  1.00  1.18           C  
ATOM   1942  CZ  PHE A 134      30.481  -9.643  27.413  1.00  1.18           C  
ATOM   1943  H   PHE A 134      30.219  -2.877  28.625  1.00  1.18           H  
ATOM   1944  HA  PHE A 134      31.074  -4.858  26.634  1.00  1.18           H  
ATOM   1945 1HB  PHE A 134      31.231  -5.291  29.111  1.00  1.18           H  
ATOM   1946 2HB  PHE A 134      29.473  -5.355  29.166  1.00  1.18           H  
ATOM   1947  HD1 PHE A 134      32.443  -6.904  27.558  1.00  1.18           H  
ATOM   1948  HD2 PHE A 134      28.330  -7.343  28.630  1.00  1.18           H  
ATOM   1949  HE1 PHE A 134      32.532  -9.287  26.911  1.00  1.18           H  
ATOM   1950  HE2 PHE A 134      28.423  -9.721  27.991  1.00  1.18           H  
ATOM   1951  HZ  PHE A 134      30.513 -10.694  27.129  1.00  1.18           H  
ATOM   1952  N   THR A 135      29.050  -4.746  25.279  1.00  1.24           N  
ATOM   1953  CA  THR A 135      27.896  -4.781  24.409  1.00  1.24           C  
ATOM   1954  C   THR A 135      27.444  -6.142  23.926  1.00  1.24           C  
ATOM   1955  O   THR A 135      26.471  -6.220  23.175  1.00  1.24           O  
ATOM   1956  CB  THR A 135      28.112  -3.879  23.201  1.00  1.24           C  
ATOM   1957  OG1 THR A 135      29.321  -4.251  22.543  1.00  1.24           O  
ATOM   1958  CG2 THR A 135      28.125  -2.443  23.570  1.00  1.24           C  
ATOM   1959  H   THR A 135      29.977  -4.564  24.902  1.00  1.24           H  
ATOM   1960  HA  THR A 135      27.072  -4.359  24.977  1.00  1.24           H  
ATOM   1961  HB  THR A 135      27.296  -4.046  22.513  1.00  1.24           H  
ATOM   1962  HG1 THR A 135      30.074  -3.981  23.087  1.00  1.24           H  
ATOM   1963 1HG2 THR A 135      28.248  -1.876  22.662  1.00  1.24           H  
ATOM   1964 2HG2 THR A 135      27.186  -2.170  24.045  1.00  1.24           H  
ATOM   1965 3HG2 THR A 135      28.940  -2.232  24.249  1.00  1.24           H  
ATOM   1966  N   LYS A 136      28.113  -7.211  24.330  1.00  1.26           N  
ATOM   1967  CA  LYS A 136      27.638  -8.522  23.908  1.00  1.26           C  
ATOM   1968  C   LYS A 136      26.725  -9.046  25.002  1.00  1.26           C  
ATOM   1969  O   LYS A 136      27.178  -9.766  25.892  1.00  1.26           O  
ATOM   1970  CB  LYS A 136      28.803  -9.490  23.672  1.00  1.26           C  
ATOM   1971  CG  LYS A 136      28.378 -10.868  23.147  1.00  1.26           C  
ATOM   1972  CD  LYS A 136      29.597 -11.747  22.818  1.00  1.26           C  
ATOM   1973  CE  LYS A 136      29.184 -13.093  22.206  1.00  1.26           C  
ATOM   1974  NZ  LYS A 136      28.473 -13.969  23.190  1.00  1.26           N  
ATOM   1975  H   LYS A 136      28.917  -7.108  24.936  1.00  1.26           H  
ATOM   1976  HA  LYS A 136      27.061  -8.431  22.986  1.00  1.26           H  
ATOM   1977 1HB  LYS A 136      29.492  -9.055  22.948  1.00  1.26           H  
ATOM   1978 2HB  LYS A 136      29.350  -9.636  24.600  1.00  1.26           H  
ATOM   1979 1HG  LYS A 136      27.767 -11.367  23.899  1.00  1.26           H  
ATOM   1980 2HG  LYS A 136      27.775 -10.739  22.244  1.00  1.26           H  
ATOM   1981 1HD  LYS A 136      30.235 -11.221  22.107  1.00  1.26           H  
ATOM   1982 2HD  LYS A 136      30.169 -11.931  23.728  1.00  1.26           H  
ATOM   1983 1HE  LYS A 136      28.527 -12.909  21.358  1.00  1.26           H  
ATOM   1984 2HE  LYS A 136      30.076 -13.612  21.853  1.00  1.26           H  
ATOM   1985 1HZ  LYS A 136      28.223 -14.841  22.743  1.00  1.26           H  
ATOM   1986 2HZ  LYS A 136      29.080 -14.159  23.977  1.00  1.26           H  
ATOM   1987 3HZ  LYS A 136      27.638 -13.501  23.513  1.00  1.26           H  
ATOM   1988  N   PRO A 137      25.412  -8.884  24.808  1.00  1.26           N  
ATOM   1989  CA  PRO A 137      23.928  -8.834  25.037  1.00  1.26           C  
ATOM   1990  C   PRO A 137      23.187  -8.145  23.905  1.00  1.26           C  
ATOM   1991  O   PRO A 137      22.044  -8.516  23.618  1.00  1.26           O  
ATOM   1992  CB  PRO A 137      23.599  -8.123  26.345  1.00  1.26           C  
ATOM   1993  CG  PRO A 137      24.643  -7.443  26.603  1.00  1.26           C  
ATOM   1994  CD  PRO A 137      25.617  -8.425  26.290  1.00  1.26           C  
ATOM   1995  HA  PRO A 137      23.576  -9.873  25.109  1.00  1.26           H  
ATOM   1996 1HB  PRO A 137      22.709  -7.489  26.209  1.00  1.26           H  
ATOM   1997 2HB  PRO A 137      23.359  -8.858  27.126  1.00  1.26           H  
ATOM   1998 1HG  PRO A 137      24.703  -6.538  25.977  1.00  1.26           H  
ATOM   1999 2HG  PRO A 137      24.665  -7.121  27.652  1.00  1.26           H  
ATOM   2000 1HD  PRO A 137      26.581  -7.904  26.444  1.00  1.26           H  
ATOM   2001 2HD  PRO A 137      25.470  -9.268  26.991  1.00  1.26           H  
ATOM   2002  N   TYR A 138      23.803  -7.151  23.258  1.00  1.23           N  
ATOM   2003  CA  TYR A 138      23.101  -6.455  22.190  1.00  1.23           C  
ATOM   2004  C   TYR A 138      23.686  -6.964  20.882  1.00  1.23           C  
ATOM   2005  O   TYR A 138      22.980  -7.291  19.925  1.00  1.23           O  
ATOM   2006  CB  TYR A 138      23.349  -4.959  22.267  1.00  1.23           C  
ATOM   2007  CG  TYR A 138      23.164  -4.354  23.625  1.00  1.23           C  
ATOM   2008  CD1 TYR A 138      24.293  -3.913  24.248  1.00  1.23           C  
ATOM   2009  CD2 TYR A 138      21.957  -4.272  24.268  1.00  1.23           C  
ATOM   2010  CE1 TYR A 138      24.260  -3.367  25.493  1.00  1.23           C  
ATOM   2011  CE2 TYR A 138      21.924  -3.721  25.545  1.00  1.23           C  
ATOM   2012  CZ  TYR A 138      23.068  -3.273  26.145  1.00  1.23           C  
ATOM   2013  OH  TYR A 138      23.022  -2.724  27.402  1.00  1.23           O  
ATOM   2014  H   TYR A 138      24.755  -6.873  23.478  1.00  1.23           H  
ATOM   2015  HA  TYR A 138      22.035  -6.679  22.223  1.00  1.23           H  
ATOM   2016 1HB  TYR A 138      24.373  -4.765  21.955  1.00  1.23           H  
ATOM   2017 2HB  TYR A 138      22.694  -4.441  21.570  1.00  1.23           H  
ATOM   2018  HD1 TYR A 138      25.224  -3.993  23.723  1.00  1.23           H  
ATOM   2019  HD2 TYR A 138      21.048  -4.632  23.793  1.00  1.23           H  
ATOM   2020  HE1 TYR A 138      25.175  -3.015  25.963  1.00  1.23           H  
ATOM   2021  HE2 TYR A 138      21.004  -3.639  26.084  1.00  1.23           H  
ATOM   2022  HH  TYR A 138      23.915  -2.614  27.736  1.00  1.23           H  
ATOM   2023  N   MET A 139      25.007  -7.094  20.864  1.00  1.17           N  
ATOM   2024  CA  MET A 139      25.704  -7.559  19.680  1.00  1.17           C  
ATOM   2025  C   MET A 139      25.725  -9.078  19.700  1.00  1.17           C  
ATOM   2026  O   MET A 139      26.726  -9.708  20.047  1.00  1.17           O  
ATOM   2027  CB  MET A 139      27.103  -6.972  19.607  1.00  1.17           C  
ATOM   2028  CG  MET A 139      27.141  -5.452  19.451  1.00  1.17           C  
ATOM   2029  SD  MET A 139      28.829  -4.828  19.330  1.00  1.17           S  
ATOM   2030  CE  MET A 139      28.587  -3.065  19.276  1.00  1.17           C  
ATOM   2031  H   MET A 139      25.545  -6.835  21.685  1.00  1.17           H  
ATOM   2032  HA  MET A 139      25.153  -7.245  18.794  1.00  1.17           H  
ATOM   2033 1HB  MET A 139      27.648  -7.227  20.517  1.00  1.17           H  
ATOM   2034 2HB  MET A 139      27.637  -7.411  18.764  1.00  1.17           H  
ATOM   2035 1HG  MET A 139      26.590  -5.153  18.556  1.00  1.17           H  
ATOM   2036 2HG  MET A 139      26.663  -4.990  20.316  1.00  1.17           H  
ATOM   2037 1HE  MET A 139      29.551  -2.565  19.202  1.00  1.17           H  
ATOM   2038 2HE  MET A 139      27.975  -2.809  18.413  1.00  1.17           H  
ATOM   2039 3HE  MET A 139      28.096  -2.748  20.186  1.00  1.17           H  
ATOM   2040  N   GLY A 140      24.583  -9.640  19.345  1.00  1.10           N  
ATOM   2041  CA  GLY A 140      24.337 -11.070  19.371  1.00  1.10           C  
ATOM   2042  C   GLY A 140      24.801 -11.703  18.073  1.00  1.10           C  
ATOM   2043  O   GLY A 140      25.799 -11.289  17.495  1.00  1.10           O  
ATOM   2044  H   GLY A 140      23.828  -8.999  19.101  1.00  1.10           H  
ATOM   2045 1HA  GLY A 140      24.865 -11.519  20.212  1.00  1.10           H  
ATOM   2046 2HA  GLY A 140      23.273 -11.255  19.518  1.00  1.10           H  
ATOM   2047  N   VAL A 141      24.066 -12.700  17.601  1.00  1.02           N  
ATOM   2048  CA  VAL A 141      24.469 -13.475  16.426  1.00  1.02           C  
ATOM   2049  C   VAL A 141      24.103 -12.776  15.119  1.00  1.02           C  
ATOM   2050  O   VAL A 141      24.318 -13.299  14.029  1.00  1.02           O  
ATOM   2051  CB  VAL A 141      23.795 -14.845  16.475  1.00  1.02           C  
ATOM   2052  CG1 VAL A 141      24.181 -15.517  17.771  1.00  1.02           C  
ATOM   2053  CG2 VAL A 141      22.297 -14.704  16.337  1.00  1.02           C  
ATOM   2054  H   VAL A 141      23.231 -12.969  18.098  1.00  1.02           H  
ATOM   2055  HA  VAL A 141      25.547 -13.613  16.449  1.00  1.02           H  
ATOM   2056  HB  VAL A 141      24.185 -15.462  15.659  1.00  1.02           H  
ATOM   2057 1HG1 VAL A 141      23.740 -16.512  17.814  1.00  1.02           H  
ATOM   2058 2HG1 VAL A 141      25.248 -15.585  17.834  1.00  1.02           H  
ATOM   2059 3HG1 VAL A 141      23.816 -14.922  18.606  1.00  1.02           H  
ATOM   2060 1HG2 VAL A 141      21.835 -15.690  16.369  1.00  1.02           H  
ATOM   2061 2HG2 VAL A 141      21.904 -14.090  17.148  1.00  1.02           H  
ATOM   2062 3HG2 VAL A 141      22.076 -14.235  15.387  1.00  1.02           H  
ATOM   2063  N   LYS A 142      23.471 -11.622  15.242  1.00  0.93           N  
ATOM   2064  CA  LYS A 142      23.067 -10.830  14.102  1.00  0.93           C  
ATOM   2065  C   LYS A 142      23.968  -9.613  13.928  1.00  0.93           C  
ATOM   2066  O   LYS A 142      24.600  -9.126  14.870  1.00  0.93           O  
ATOM   2067  CB  LYS A 142      21.612 -10.396  14.243  1.00  0.93           C  
ATOM   2068  CG  LYS A 142      20.633 -11.559  14.400  1.00  0.93           C  
ATOM   2069  CD  LYS A 142      20.563 -12.394  13.142  1.00  0.93           C  
ATOM   2070  CE  LYS A 142      19.630 -13.601  13.297  1.00  0.93           C  
ATOM   2071  NZ  LYS A 142      18.260 -13.196  13.705  1.00  0.93           N  
ATOM   2072  H   LYS A 142      23.315 -11.269  16.167  1.00  0.93           H  
ATOM   2073  HA  LYS A 142      23.160 -11.438  13.203  1.00  0.93           H  
ATOM   2074 1HB  LYS A 142      21.504  -9.742  15.105  1.00  0.93           H  
ATOM   2075 2HB  LYS A 142      21.321  -9.828  13.359  1.00  0.93           H  
ATOM   2076 1HG  LYS A 142      20.903 -12.174  15.248  1.00  0.93           H  
ATOM   2077 2HG  LYS A 142      19.634 -11.161  14.571  1.00  0.93           H  
ATOM   2078 1HD  LYS A 142      20.190 -11.770  12.326  1.00  0.93           H  
ATOM   2079 2HD  LYS A 142      21.564 -12.744  12.882  1.00  0.93           H  
ATOM   2080 1HE  LYS A 142      19.568 -14.093  12.329  1.00  0.93           H  
ATOM   2081 2HE  LYS A 142      20.026 -14.302  14.027  1.00  0.93           H  
ATOM   2082 1HZ  LYS A 142      17.656 -13.994  13.753  1.00  0.93           H  
ATOM   2083 2HZ  LYS A 142      18.243 -12.729  14.624  1.00  0.93           H  
ATOM   2084 3HZ  LYS A 142      17.907 -12.528  13.021  1.00  0.93           H  
ATOM   2085  N   ASP A 143      23.950  -9.065  12.735  1.00  0.84           N  
ATOM   2086  CA  ASP A 143      24.729  -7.888  12.365  1.00  0.84           C  
ATOM   2087  C   ASP A 143      24.194  -6.559  12.890  1.00  0.84           C  
ATOM   2088  O   ASP A 143      23.711  -5.717  12.134  1.00  0.84           O  
ATOM   2089  CB  ASP A 143      24.839  -7.878  10.852  1.00  0.84           C  
ATOM   2090  CG  ASP A 143      23.492  -7.994  10.248  1.00  0.84           C  
ATOM   2091  OD1 ASP A 143      22.613  -8.472  10.952  1.00  0.84           O  
ATOM   2092  OD2 ASP A 143      23.311  -7.710   9.104  1.00  0.84           O  
ATOM   2093  H   ASP A 143      23.400  -9.515  12.021  1.00  0.84           H  
ATOM   2094  HA  ASP A 143      25.733  -8.018  12.773  1.00  0.84           H  
ATOM   2095 1HB  ASP A 143      25.287  -6.938  10.529  1.00  0.84           H  
ATOM   2096 2HB  ASP A 143      25.475  -8.669  10.514  1.00  0.84           H  
ATOM   2097  N   ILE A 144      24.284  -6.399  14.205  1.00  0.77           N  
ATOM   2098  CA  ILE A 144      23.808  -5.199  14.884  1.00  0.77           C  
ATOM   2099  C   ILE A 144      24.948  -4.259  15.221  1.00  0.77           C  
ATOM   2100  O   ILE A 144      25.897  -4.638  15.909  1.00  0.77           O  
ATOM   2101  CB  ILE A 144      23.078  -5.573  16.177  1.00  0.77           C  
ATOM   2102  CG1 ILE A 144      21.893  -6.449  15.817  1.00  0.77           C  
ATOM   2103  CG2 ILE A 144      22.625  -4.305  16.936  1.00  0.77           C  
ATOM   2104  CD1 ILE A 144      21.235  -7.101  16.979  1.00  0.77           C  
ATOM   2105  H   ILE A 144      24.676  -7.179  14.735  1.00  0.77           H  
ATOM   2106  HA  ILE A 144      23.118  -4.672  14.227  1.00  0.77           H  
ATOM   2107  HB  ILE A 144      23.740  -6.160  16.812  1.00  0.77           H  
ATOM   2108 1HG1 ILE A 144      21.165  -5.839  15.304  1.00  0.77           H  
ATOM   2109 2HG1 ILE A 144      22.231  -7.232  15.141  1.00  0.77           H  
ATOM   2110 1HG2 ILE A 144      22.101  -4.589  17.850  1.00  0.77           H  
ATOM   2111 2HG2 ILE A 144      23.495  -3.697  17.194  1.00  0.77           H  
ATOM   2112 3HG2 ILE A 144      21.958  -3.721  16.301  1.00  0.77           H  
ATOM   2113 1HD1 ILE A 144      20.409  -7.704  16.624  1.00  0.77           H  
ATOM   2114 2HD1 ILE A 144      21.957  -7.737  17.493  1.00  0.77           H  
ATOM   2115 3HD1 ILE A 144      20.865  -6.343  17.671  1.00  0.77           H  
ATOM   2116  N   ALA A 145      24.867  -3.042  14.704  1.00  0.72           N  
ATOM   2117  CA  ALA A 145      25.879  -2.034  14.949  1.00  0.72           C  
ATOM   2118  C   ALA A 145      25.466  -1.199  16.141  1.00  0.72           C  
ATOM   2119  O   ALA A 145      24.269  -1.034  16.396  1.00  0.72           O  
ATOM   2120  CB  ALA A 145      26.062  -1.151  13.721  1.00  0.72           C  
ATOM   2121  H   ALA A 145      24.061  -2.789  14.129  1.00  0.72           H  
ATOM   2122  HA  ALA A 145      26.819  -2.530  15.187  1.00  0.72           H  
ATOM   2123 1HB  ALA A 145      26.825  -0.400  13.922  1.00  0.72           H  
ATOM   2124 2HB  ALA A 145      26.367  -1.766  12.876  1.00  0.72           H  
ATOM   2125 3HB  ALA A 145      25.116  -0.660  13.488  1.00  0.72           H  
ATOM   2126  N   MET A 146      26.433  -0.642  16.852  1.00  0.70           N  
ATOM   2127  CA  MET A 146      26.075   0.292  17.902  1.00  0.70           C  
ATOM   2128  C   MET A 146      26.910   1.551  17.771  1.00  0.70           C  
ATOM   2129  O   MET A 146      28.071   1.503  17.358  1.00  0.70           O  
ATOM   2130  CB  MET A 146      26.205  -0.323  19.292  1.00  0.70           C  
ATOM   2131  CG  MET A 146      25.310  -1.532  19.543  1.00  0.70           C  
ATOM   2132  SD  MET A 146      25.400  -2.104  21.225  1.00  0.70           S  
ATOM   2133  CE  MET A 146      24.540  -0.804  22.114  1.00  0.70           C  
ATOM   2134  H   MET A 146      27.403  -0.832  16.643  1.00  0.70           H  
ATOM   2135  HA  MET A 146      25.040   0.584  17.769  1.00  0.70           H  
ATOM   2136 1HB  MET A 146      27.234  -0.577  19.495  1.00  0.70           H  
ATOM   2137 2HB  MET A 146      25.908   0.428  20.023  1.00  0.70           H  
ATOM   2138 1HG  MET A 146      24.298  -1.296  19.307  1.00  0.70           H  
ATOM   2139 2HG  MET A 146      25.607  -2.352  18.893  1.00  0.70           H  
ATOM   2140 1HE  MET A 146      24.533  -1.033  23.179  1.00  0.70           H  
ATOM   2141 2HE  MET A 146      25.046   0.147  21.950  1.00  0.70           H  
ATOM   2142 3HE  MET A 146      23.516  -0.732  21.758  1.00  0.70           H  
ATOM   2143  N   MET A 147      26.311   2.673  18.135  1.00  0.71           N  
ATOM   2144  CA  MET A 147      26.970   3.972  18.094  1.00  0.71           C  
ATOM   2145  C   MET A 147      26.917   4.623  19.460  1.00  0.71           C  
ATOM   2146  O   MET A 147      25.896   4.557  20.146  1.00  0.71           O  
ATOM   2147  CB  MET A 147      26.304   4.853  17.036  1.00  0.71           C  
ATOM   2148  CG  MET A 147      26.877   6.238  16.877  1.00  0.71           C  
ATOM   2149  SD  MET A 147      26.019   7.194  15.598  1.00  0.71           S  
ATOM   2150  CE  MET A 147      26.451   6.328  14.093  1.00  0.71           C  
ATOM   2151  H   MET A 147      25.342   2.613  18.448  1.00  0.71           H  
ATOM   2152  HA  MET A 147      28.018   3.829  17.832  1.00  0.71           H  
ATOM   2153 1HB  MET A 147      26.394   4.371  16.070  1.00  0.71           H  
ATOM   2154 2HB  MET A 147      25.252   4.945  17.259  1.00  0.71           H  
ATOM   2155 1HG  MET A 147      26.792   6.777  17.822  1.00  0.71           H  
ATOM   2156 2HG  MET A 147      27.932   6.172  16.616  1.00  0.71           H  
ATOM   2157 1HE  MET A 147      25.994   6.822  13.241  1.00  0.71           H  
ATOM   2158 2HE  MET A 147      27.533   6.333  13.970  1.00  0.71           H  
ATOM   2159 3HE  MET A 147      26.098   5.300  14.149  1.00  0.71           H  
ATOM   2160  N   ASN A 148      28.013   5.251  19.868  1.00  0.75           N  
ATOM   2161  CA  ASN A 148      28.020   5.897  21.170  1.00  0.75           C  
ATOM   2162  C   ASN A 148      27.355   7.238  21.189  1.00  0.75           C  
ATOM   2163  O   ASN A 148      27.636   8.113  20.367  1.00  0.75           O  
ATOM   2164  CB  ASN A 148      29.430   6.093  21.694  1.00  0.75           C  
ATOM   2165  CG  ASN A 148      30.078   4.872  22.173  1.00  0.75           C  
ATOM   2166  OD1 ASN A 148      29.655   4.330  23.218  1.00  0.75           O  
ATOM   2167  ND2 ASN A 148      31.074   4.419  21.442  1.00  0.75           N  
ATOM   2168  H   ASN A 148      28.834   5.278  19.281  1.00  0.75           H  
ATOM   2169  HA  ASN A 148      27.479   5.265  21.866  1.00  0.75           H  
ATOM   2170 1HB  ASN A 148      30.046   6.532  20.910  1.00  0.75           H  
ATOM   2171 2HB  ASN A 148      29.397   6.812  22.517  1.00  0.75           H  
ATOM   2172 1HD2 ASN A 148      31.571   3.589  21.697  1.00  0.75           H  
ATOM   2173 2HD2 ASN A 148      31.349   4.915  20.617  1.00  0.75           H  
ATOM   2174  N   ALA A 149      26.528   7.418  22.196  1.00  0.82           N  
ATOM   2175  CA  ALA A 149      25.969   8.726  22.446  1.00  0.82           C  
ATOM   2176  C   ALA A 149      26.956   9.427  23.357  1.00  0.82           C  
ATOM   2177  O   ALA A 149      27.147   9.032  24.505  1.00  0.82           O  
ATOM   2178  CB  ALA A 149      24.585   8.649  23.032  1.00  0.82           C  
ATOM   2179  H   ALA A 149      26.317   6.617  22.792  1.00  0.82           H  
ATOM   2180  HA  ALA A 149      25.924   9.280  21.517  1.00  0.82           H  
ATOM   2181 1HB  ALA A 149      24.218   9.662  23.216  1.00  0.82           H  
ATOM   2182 2HB  ALA A 149      23.926   8.144  22.344  1.00  0.82           H  
ATOM   2183 3HB  ALA A 149      24.618   8.105  23.957  1.00  0.82           H  
ATOM   2184  N   VAL A 150      27.627  10.430  22.811  1.00  0.90           N  
ATOM   2185  CA  VAL A 150      28.707  11.136  23.490  1.00  0.90           C  
ATOM   2186  C   VAL A 150      28.246  11.868  24.743  1.00  0.90           C  
ATOM   2187  O   VAL A 150      28.937  11.868  25.763  1.00  0.90           O  
ATOM   2188  CB  VAL A 150      29.345  12.121  22.518  1.00  0.90           C  
ATOM   2189  CG1 VAL A 150      30.355  13.003  23.240  1.00  0.90           C  
ATOM   2190  CG2 VAL A 150      29.985  11.346  21.384  1.00  0.90           C  
ATOM   2191  H   VAL A 150      27.403  10.689  21.861  1.00  0.90           H  
ATOM   2192  HA  VAL A 150      29.459  10.401  23.779  1.00  0.90           H  
ATOM   2193  HB  VAL A 150      28.576  12.755  22.121  1.00  0.90           H  
ATOM   2194 1HG1 VAL A 150      30.792  13.712  22.539  1.00  0.90           H  
ATOM   2195 2HG1 VAL A 150      29.857  13.548  24.040  1.00  0.90           H  
ATOM   2196 3HG1 VAL A 150      31.141  12.381  23.662  1.00  0.90           H  
ATOM   2197 1HG2 VAL A 150      30.423  12.041  20.669  1.00  0.90           H  
ATOM   2198 2HG2 VAL A 150      30.763  10.696  21.784  1.00  0.90           H  
ATOM   2199 3HG2 VAL A 150      29.226  10.738  20.883  1.00  0.90           H  
ATOM   2200  N   THR A 151      27.095  12.518  24.653  1.00  0.98           N  
ATOM   2201  CA  THR A 151      26.537  13.225  25.791  1.00  0.98           C  
ATOM   2202  C   THR A 151      25.277  12.468  26.174  1.00  0.98           C  
ATOM   2203  O   THR A 151      24.811  11.631  25.401  1.00  0.98           O  
ATOM   2204  CB  THR A 151      26.212  14.697  25.453  1.00  0.98           C  
ATOM   2205  OG1 THR A 151      25.138  14.753  24.510  1.00  0.98           O  
ATOM   2206  CG2 THR A 151      27.432  15.373  24.828  1.00  0.98           C  
ATOM   2207  H   THR A 151      26.585  12.489  23.785  1.00  0.98           H  
ATOM   2208  HA  THR A 151      27.233  13.191  26.629  1.00  0.98           H  
ATOM   2209  HB  THR A 151      25.924  15.225  26.360  1.00  0.98           H  
ATOM   2210  HG1 THR A 151      24.336  14.377  24.922  1.00  0.98           H  
ATOM   2211 1HG2 THR A 151      27.192  16.409  24.589  1.00  0.98           H  
ATOM   2212 2HG2 THR A 151      28.265  15.345  25.529  1.00  0.98           H  
ATOM   2213 3HG2 THR A 151      27.708  14.850  23.917  1.00  0.98           H  
ATOM   2214  N   ASP A 152      24.688  12.758  27.330  1.00  1.06           N  
ATOM   2215  CA  ASP A 152      23.473  12.030  27.670  1.00  1.06           C  
ATOM   2216  C   ASP A 152      22.461  12.259  26.571  1.00  1.06           C  
ATOM   2217  O   ASP A 152      22.258  13.396  26.137  1.00  1.06           O  
ATOM   2218  CB  ASP A 152      22.871  12.446  29.010  1.00  1.06           C  
ATOM   2219  CG  ASP A 152      21.746  11.468  29.464  1.00  1.06           C  
ATOM   2220  OD1 ASP A 152      20.598  11.606  29.037  1.00  1.06           O  
ATOM   2221  OD2 ASP A 152      22.054  10.586  30.232  1.00  1.06           O  
ATOM   2222  H   ASP A 152      25.080  13.446  27.957  1.00  1.06           H  
ATOM   2223  HA  ASP A 152      23.702  10.964  27.710  1.00  1.06           H  
ATOM   2224 1HB  ASP A 152      23.649  12.465  29.774  1.00  1.06           H  
ATOM   2225 2HB  ASP A 152      22.458  13.453  28.934  1.00  1.06           H  
ATOM   2226  N   ILE A 153      21.801  11.189  26.159  1.00  1.12           N  
ATOM   2227  CA  ILE A 153      20.825  11.228  25.085  1.00  1.12           C  
ATOM   2228  C   ILE A 153      19.669  12.174  25.355  1.00  1.12           C  
ATOM   2229  O   ILE A 153      19.020  12.634  24.424  1.00  1.12           O  
ATOM   2230  CB  ILE A 153      20.273   9.859  24.752  1.00  1.12           C  
ATOM   2231  CG1 ILE A 153      21.380   9.018  24.195  1.00  1.12           C  
ATOM   2232  CG2 ILE A 153      19.198  10.030  23.720  1.00  1.12           C  
ATOM   2233  CD1 ILE A 153      21.031   7.571  24.023  1.00  1.12           C  
ATOM   2234  H   ILE A 153      22.011  10.302  26.596  1.00  1.12           H  
ATOM   2235  HA  ILE A 153      21.336  11.591  24.192  1.00  1.12           H  
ATOM   2236  HB  ILE A 153      19.891   9.380  25.638  1.00  1.12           H  
ATOM   2237 1HG1 ILE A 153      21.687   9.435  23.261  1.00  1.12           H  
ATOM   2238 2HG1 ILE A 153      22.224   9.083  24.877  1.00  1.12           H  
ATOM   2239 1HG2 ILE A 153      18.801   9.062  23.443  1.00  1.12           H  
ATOM   2240 2HG2 ILE A 153      18.404  10.660  24.114  1.00  1.12           H  
ATOM   2241 3HG2 ILE A 153      19.614  10.506  22.861  1.00  1.12           H  
ATOM   2242 1HD1 ILE A 153      21.887   7.041  23.629  1.00  1.12           H  
ATOM   2243 2HD1 ILE A 153      20.756   7.151  24.988  1.00  1.12           H  
ATOM   2244 3HD1 ILE A 153      20.197   7.465  23.331  1.00  1.12           H  
ATOM   2245  N   SER A 154      19.321  12.401  26.621  1.00  1.13           N  
ATOM   2246  CA  SER A 154      18.219  13.305  26.904  1.00  1.13           C  
ATOM   2247  C   SER A 154      18.502  14.739  26.419  1.00  1.13           C  
ATOM   2248  O   SER A 154      17.575  15.544  26.310  1.00  1.13           O  
ATOM   2249  CB  SER A 154      17.910  13.311  28.387  1.00  1.13           C  
ATOM   2250  OG  SER A 154      18.977  13.832  29.123  1.00  1.13           O  
ATOM   2251  H   SER A 154      19.859  12.011  27.403  1.00  1.13           H  
ATOM   2252  HA  SER A 154      17.338  12.938  26.376  1.00  1.13           H  
ATOM   2253 1HB  SER A 154      17.016  13.906  28.565  1.00  1.13           H  
ATOM   2254 2HB  SER A 154      17.702  12.296  28.719  1.00  1.13           H  
ATOM   2255  HG  SER A 154      19.661  13.121  29.112  1.00  1.13           H  
ATOM   2256  N   GLY A 155      19.774  15.084  26.169  1.00  1.11           N  
ATOM   2257  CA  GLY A 155      20.110  16.408  25.675  1.00  1.11           C  
ATOM   2258  C   GLY A 155      20.151  16.414  24.148  1.00  1.11           C  
ATOM   2259  O   GLY A 155      20.557  15.431  23.525  1.00  1.11           O  
ATOM   2260  H   GLY A 155      20.522  14.398  26.271  1.00  1.11           H  
ATOM   2261 1HA  GLY A 155      19.376  17.130  26.031  1.00  1.11           H  
ATOM   2262 2HA  GLY A 155      21.080  16.705  26.072  1.00  1.11           H  
ATOM   2263  N   ILE A 156      19.818  17.561  23.564  1.00  1.05           N  
ATOM   2264  CA  ILE A 156      19.858  17.752  22.114  1.00  1.05           C  
ATOM   2265  C   ILE A 156      21.158  18.458  21.720  1.00  1.05           C  
ATOM   2266  O   ILE A 156      21.856  18.091  20.762  1.00  1.05           O  
ATOM   2267  CB  ILE A 156      18.635  18.582  21.669  1.00  1.05           C  
ATOM   2268  CG1 ILE A 156      17.358  17.891  22.111  1.00  1.05           C  
ATOM   2269  CG2 ILE A 156      18.645  18.792  20.202  1.00  1.05           C  
ATOM   2270  CD1 ILE A 156      17.258  16.528  21.590  1.00  1.05           C  
ATOM   2271  H   ILE A 156      19.486  18.313  24.150  1.00  1.05           H  
ATOM   2272  HA  ILE A 156      19.825  16.778  21.626  1.00  1.05           H  
ATOM   2273  HB  ILE A 156      18.663  19.551  22.160  1.00  1.05           H  
ATOM   2274 1HG1 ILE A 156      17.323  17.847  23.201  1.00  1.05           H  
ATOM   2275 2HG1 ILE A 156      16.493  18.459  21.762  1.00  1.05           H  
ATOM   2276 1HG2 ILE A 156      17.786  19.388  19.910  1.00  1.05           H  
ATOM   2277 2HG2 ILE A 156      19.560  19.317  19.937  1.00  1.05           H  
ATOM   2278 3HG2 ILE A 156      18.604  17.821  19.704  1.00  1.05           H  
ATOM   2279 1HD1 ILE A 156      16.371  16.056  21.924  1.00  1.05           H  
ATOM   2280 2HD1 ILE A 156      17.274  16.534  20.500  1.00  1.05           H  
ATOM   2281 3HD1 ILE A 156      18.101  15.976  21.967  1.00  1.05           H  
ATOM   2282  N   ASN A 157      21.459  19.505  22.482  1.00  0.98           N  
ATOM   2283  CA  ASN A 157      22.629  20.344  22.296  1.00  0.98           C  
ATOM   2284  C   ASN A 157      23.053  20.445  20.814  1.00  0.98           C  
ATOM   2285  O   ASN A 157      22.274  20.948  19.998  1.00  0.98           O  
ATOM   2286  CB  ASN A 157      23.716  19.907  23.307  1.00  0.98           C  
ATOM   2287  CG  ASN A 157      24.253  18.460  23.221  1.00  0.98           C  
ATOM   2288  OD1 ASN A 157      24.888  18.158  22.223  1.00  0.98           O  
ATOM   2289  ND2 ASN A 157      24.025  17.648  24.230  1.00  0.98           N  
ATOM   2290  H   ASN A 157      20.835  19.731  23.238  1.00  0.98           H  
ATOM   2291  HA  ASN A 157      22.352  21.358  22.587  1.00  0.98           H  
ATOM   2292 1HB  ASN A 157      24.565  20.586  23.214  1.00  0.98           H  
ATOM   2293 2HB  ASN A 157      23.318  20.049  24.312  1.00  0.98           H  
ATOM   2294 1HD2 ASN A 157      24.390  16.696  24.236  1.00  0.98           H  
ATOM   2295 2HD2 ASN A 157      23.511  17.974  25.021  1.00  0.98           H  
ATOM   2296  N   THR A 158      24.276  20.023  20.496  1.00  0.90           N  
ATOM   2297  CA  THR A 158      24.824  19.980  19.150  1.00  0.90           C  
ATOM   2298  C   THR A 158      25.377  18.586  18.925  1.00  0.90           C  
ATOM   2299  O   THR A 158      25.059  17.917  17.945  1.00  0.90           O  
ATOM   2300  CB  THR A 158      25.939  21.014  18.928  1.00  0.90           C  
ATOM   2301  OG1 THR A 158      25.436  22.337  19.163  1.00  0.90           O  
ATOM   2302  CG2 THR A 158      26.439  20.911  17.499  1.00  0.90           C  
ATOM   2303  H   THR A 158      24.824  19.607  21.223  1.00  0.90           H  
ATOM   2304  HA  THR A 158      24.030  20.148  18.427  1.00  0.90           H  
ATOM   2305  HB  THR A 158      26.765  20.820  19.611  1.00  0.90           H  
ATOM   2306  HG1 THR A 158      26.093  22.982  18.885  1.00  0.90           H  
ATOM   2307 1HG2 THR A 158      27.230  21.639  17.335  1.00  0.90           H  
ATOM   2308 2HG2 THR A 158      26.829  19.903  17.316  1.00  0.90           H  
ATOM   2309 3HG2 THR A 158      25.616  21.107  16.812  1.00  0.90           H  
ATOM   2310  N   ILE A 159      26.217  18.150  19.861  1.00  0.83           N  
ATOM   2311  CA  ILE A 159      26.891  16.873  19.753  1.00  0.83           C  
ATOM   2312  C   ILE A 159      25.895  15.737  19.720  1.00  0.83           C  
ATOM   2313  O   ILE A 159      26.039  14.816  18.918  1.00  0.83           O  
ATOM   2314  CB  ILE A 159      27.832  16.630  20.931  1.00  0.83           C  
ATOM   2315  CG1 ILE A 159      29.002  17.585  20.901  1.00  0.83           C  
ATOM   2316  CG2 ILE A 159      28.310  15.212  20.883  1.00  0.83           C  
ATOM   2317  CD1 ILE A 159      29.803  17.563  22.188  1.00  0.83           C  
ATOM   2318  H   ILE A 159      26.411  18.737  20.658  1.00  0.83           H  
ATOM   2319  HA  ILE A 159      27.465  16.860  18.825  1.00  0.83           H  
ATOM   2320  HB  ILE A 159      27.296  16.795  21.866  1.00  0.83           H  
ATOM   2321 1HG1 ILE A 159      29.659  17.320  20.073  1.00  0.83           H  
ATOM   2322 2HG1 ILE A 159      28.631  18.598  20.739  1.00  0.83           H  
ATOM   2323 1HG2 ILE A 159      28.960  15.045  21.726  1.00  0.83           H  
ATOM   2324 2HG2 ILE A 159      27.457  14.537  20.934  1.00  0.83           H  
ATOM   2325 3HG2 ILE A 159      28.856  15.037  19.956  1.00  0.83           H  
ATOM   2326 1HD1 ILE A 159      30.631  18.269  22.115  1.00  0.83           H  
ATOM   2327 2HD1 ILE A 159      29.159  17.844  23.023  1.00  0.83           H  
ATOM   2328 3HD1 ILE A 159      30.195  16.560  22.356  1.00  0.83           H  
ATOM   2329  N   SER A 160      24.895  15.785  20.594  1.00  0.77           N  
ATOM   2330  CA  SER A 160      23.908  14.723  20.599  1.00  0.77           C  
ATOM   2331  C   SER A 160      23.237  14.679  19.232  1.00  0.77           C  
ATOM   2332  O   SER A 160      23.246  13.631  18.579  1.00  0.77           O  
ATOM   2333  CB  SER A 160      22.902  14.952  21.691  1.00  0.77           C  
ATOM   2334  OG  SER A 160      21.944  13.957  21.732  1.00  0.77           O  
ATOM   2335  H   SER A 160      24.826  16.566  21.241  1.00  0.77           H  
ATOM   2336  HA  SER A 160      24.409  13.773  20.776  1.00  0.77           H  
ATOM   2337 1HB  SER A 160      23.400  15.016  22.648  1.00  0.77           H  
ATOM   2338 2HB  SER A 160      22.421  15.886  21.529  1.00  0.77           H  
ATOM   2339  HG  SER A 160      21.204  14.360  22.271  1.00  0.77           H  
ATOM   2340  N   ARG A 161      22.773  15.833  18.723  1.00  0.73           N  
ATOM   2341  CA  ARG A 161      22.196  15.837  17.380  1.00  0.73           C  
ATOM   2342  C   ARG A 161      23.143  15.276  16.319  1.00  0.73           C  
ATOM   2343  O   ARG A 161      22.704  14.533  15.440  1.00  0.73           O  
ATOM   2344  CB  ARG A 161      21.816  17.246  16.941  1.00  0.73           C  
ATOM   2345  CG  ARG A 161      20.579  17.778  17.535  1.00  0.73           C  
ATOM   2346  CD  ARG A 161      20.236  19.116  16.974  1.00  0.73           C  
ATOM   2347  NE  ARG A 161      21.073  20.187  17.512  1.00  0.73           N  
ATOM   2348  CZ  ARG A 161      21.342  21.344  16.900  1.00  0.73           C  
ATOM   2349  NH1 ARG A 161      20.881  21.610  15.696  1.00  0.73           N  
ATOM   2350  NH2 ARG A 161      22.080  22.208  17.546  1.00  0.73           N  
ATOM   2351  H   ARG A 161      22.739  16.670  19.308  1.00  0.73           H  
ATOM   2352  HA  ARG A 161      21.292  15.230  17.401  1.00  0.73           H  
ATOM   2353 1HB  ARG A 161      22.612  17.931  17.210  1.00  0.73           H  
ATOM   2354 2HB  ARG A 161      21.716  17.277  15.862  1.00  0.73           H  
ATOM   2355 1HG  ARG A 161      19.751  17.091  17.359  1.00  0.73           H  
ATOM   2356 2HG  ARG A 161      20.751  17.870  18.587  1.00  0.73           H  
ATOM   2357 1HD  ARG A 161      20.367  19.093  15.895  1.00  0.73           H  
ATOM   2358 2HD  ARG A 161      19.198  19.346  17.204  1.00  0.73           H  
ATOM   2359  HE  ARG A 161      21.476  20.088  18.457  1.00  0.73           H  
ATOM   2360 1HH1 ARG A 161      20.310  20.933  15.214  1.00  0.73           H  
ATOM   2361 2HH1 ARG A 161      21.097  22.493  15.259  1.00  0.73           H  
ATOM   2362 1HH2 ARG A 161      22.382  21.942  18.494  1.00  0.73           H  
ATOM   2363 2HH2 ARG A 161      22.318  23.098  17.144  1.00  0.73           H  
ATOM   2364  N   ASP A 162      24.445  15.571  16.403  1.00  0.70           N  
ATOM   2365  CA  ASP A 162      25.370  15.011  15.417  1.00  0.70           C  
ATOM   2366  C   ASP A 162      25.405  13.481  15.501  1.00  0.70           C  
ATOM   2367  O   ASP A 162      25.420  12.795  14.474  1.00  0.70           O  
ATOM   2368  CB  ASP A 162      26.791  15.565  15.584  1.00  0.70           C  
ATOM   2369  CG  ASP A 162      27.014  17.071  15.129  1.00  0.70           C  
ATOM   2370  OD1 ASP A 162      26.163  17.663  14.460  1.00  0.70           O  
ATOM   2371  OD2 ASP A 162      28.067  17.584  15.437  1.00  0.70           O  
ATOM   2372  H   ASP A 162      24.779  16.204  17.132  1.00  0.70           H  
ATOM   2373  HA  ASP A 162      25.018  15.277  14.427  1.00  0.70           H  
ATOM   2374 1HB  ASP A 162      27.069  15.489  16.636  1.00  0.70           H  
ATOM   2375 2HB  ASP A 162      27.482  14.934  15.030  1.00  0.70           H  
ATOM   2376  N   VAL A 163      25.341  12.932  16.719  1.00  0.69           N  
ATOM   2377  CA  VAL A 163      25.345  11.480  16.875  1.00  0.69           C  
ATOM   2378  C   VAL A 163      24.117  10.874  16.220  1.00  0.69           C  
ATOM   2379  O   VAL A 163      24.206   9.896  15.470  1.00  0.69           O  
ATOM   2380  CB  VAL A 163      25.323  11.060  18.367  1.00  0.69           C  
ATOM   2381  CG1 VAL A 163      25.107   9.558  18.452  1.00  0.69           C  
ATOM   2382  CG2 VAL A 163      26.623  11.447  19.064  1.00  0.69           C  
ATOM   2383  H   VAL A 163      25.322  13.537  17.544  1.00  0.69           H  
ATOM   2384  HA  VAL A 163      26.239  11.076  16.400  1.00  0.69           H  
ATOM   2385  HB  VAL A 163      24.484  11.542  18.857  1.00  0.69           H  
ATOM   2386 1HG1 VAL A 163      25.057   9.250  19.479  1.00  0.69           H  
ATOM   2387 2HG1 VAL A 163      24.176   9.298  17.954  1.00  0.69           H  
ATOM   2388 3HG1 VAL A 163      25.931   9.053  17.969  1.00  0.69           H  
ATOM   2389 1HG2 VAL A 163      26.577  11.149  20.098  1.00  0.69           H  
ATOM   2390 2HG2 VAL A 163      27.459  10.947  18.577  1.00  0.69           H  
ATOM   2391 3HG2 VAL A 163      26.762  12.516  19.005  1.00  0.69           H  
ATOM   2392  N   PHE A 164      22.966  11.476  16.480  1.00  0.67           N  
ATOM   2393  CA  PHE A 164      21.726  10.943  15.957  1.00  0.67           C  
ATOM   2394  C   PHE A 164      21.547  11.161  14.470  1.00  0.67           C  
ATOM   2395  O   PHE A 164      20.987  10.308  13.775  1.00  0.67           O  
ATOM   2396  CB  PHE A 164      20.585  11.528  16.752  1.00  0.67           C  
ATOM   2397  CG  PHE A 164      20.605  10.928  18.059  1.00  0.67           C  
ATOM   2398  CD1 PHE A 164      20.980  11.627  19.171  1.00  0.67           C  
ATOM   2399  CD2 PHE A 164      20.308   9.627  18.184  1.00  0.67           C  
ATOM   2400  CE1 PHE A 164      21.052  11.011  20.383  1.00  0.67           C  
ATOM   2401  CE2 PHE A 164      20.379   9.042  19.375  1.00  0.67           C  
ATOM   2402  CZ  PHE A 164      20.747   9.705  20.461  1.00  0.67           C  
ATOM   2403  H   PHE A 164      22.966  12.299  17.089  1.00  0.67           H  
ATOM   2404  HA  PHE A 164      21.730   9.868  16.136  1.00  0.67           H  
ATOM   2405 1HB  PHE A 164      20.710  12.607  16.861  1.00  0.67           H  
ATOM   2406 2HB  PHE A 164      19.629  11.325  16.276  1.00  0.67           H  
ATOM   2407  HD1 PHE A 164      21.213  12.677  19.084  1.00  0.67           H  
ATOM   2408  HD2 PHE A 164      20.017   9.055  17.304  1.00  0.67           H  
ATOM   2409  HE1 PHE A 164      21.350  11.571  21.271  1.00  0.67           H  
ATOM   2410  HE2 PHE A 164      20.156   8.023  19.469  1.00  0.67           H  
ATOM   2411  HZ  PHE A 164      20.790   9.177  21.384  1.00  0.67           H  
ATOM   2412  N   ARG A 165      22.081  12.257  13.951  1.00  0.66           N  
ATOM   2413  CA  ARG A 165      21.994  12.509  12.529  1.00  0.66           C  
ATOM   2414  C   ARG A 165      22.813  11.446  11.817  1.00  0.66           C  
ATOM   2415  O   ARG A 165      22.354  10.840  10.847  1.00  0.66           O  
ATOM   2416  CB  ARG A 165      22.497  13.899  12.183  1.00  0.66           C  
ATOM   2417  CG  ARG A 165      22.296  14.306  10.729  1.00  0.66           C  
ATOM   2418  CD  ARG A 165      22.637  15.753  10.488  1.00  0.66           C  
ATOM   2419  NE  ARG A 165      24.067  16.027  10.614  1.00  0.66           N  
ATOM   2420  CZ  ARG A 165      24.643  16.677  11.647  1.00  0.66           C  
ATOM   2421  NH1 ARG A 165      23.933  17.108  12.655  1.00  0.66           N  
ATOM   2422  NH2 ARG A 165      25.939  16.892  11.677  1.00  0.66           N  
ATOM   2423  H   ARG A 165      22.526  12.947  14.551  1.00  0.66           H  
ATOM   2424  HA  ARG A 165      20.953  12.426  12.216  1.00  0.66           H  
ATOM   2425 1HB  ARG A 165      22.001  14.630  12.809  1.00  0.66           H  
ATOM   2426 2HB  ARG A 165      23.566  13.959  12.406  1.00  0.66           H  
ATOM   2427 1HG  ARG A 165      22.939  13.693  10.099  1.00  0.66           H  
ATOM   2428 2HG  ARG A 165      21.253  14.145  10.449  1.00  0.66           H  
ATOM   2429 1HD  ARG A 165      22.326  16.033   9.482  1.00  0.66           H  
ATOM   2430 2HD  ARG A 165      22.109  16.370  11.214  1.00  0.66           H  
ATOM   2431  HE  ARG A 165      24.671  15.712   9.867  1.00  0.66           H  
ATOM   2432 1HH1 ARG A 165      22.939  16.964  12.684  1.00  0.66           H  
ATOM   2433 2HH1 ARG A 165      24.438  17.569  13.430  1.00  0.66           H  
ATOM   2434 1HH2 ARG A 165      26.537  16.576  10.931  1.00  0.66           H  
ATOM   2435 2HH2 ARG A 165      26.318  17.383  12.501  1.00  0.66           H  
ATOM   2436  N   ASN A 166      24.026  11.182  12.325  1.00  0.64           N  
ATOM   2437  CA  ASN A 166      24.874  10.179  11.709  1.00  0.64           C  
ATOM   2438  C   ASN A 166      24.219   8.809  11.767  1.00  0.64           C  
ATOM   2439  O   ASN A 166      24.242   8.069  10.782  1.00  0.64           O  
ATOM   2440  CB  ASN A 166      26.219  10.118  12.406  1.00  0.64           C  
ATOM   2441  CG  ASN A 166      27.105  11.289  12.111  1.00  0.64           C  
ATOM   2442  OD1 ASN A 166      26.925  12.008  11.119  1.00  0.64           O  
ATOM   2443  ND2 ASN A 166      28.076  11.500  12.963  1.00  0.64           N  
ATOM   2444  H   ASN A 166      24.377  11.699  13.136  1.00  0.64           H  
ATOM   2445  HA  ASN A 166      25.019  10.438  10.661  1.00  0.64           H  
ATOM   2446 1HB  ASN A 166      26.056  10.071  13.488  1.00  0.64           H  
ATOM   2447 2HB  ASN A 166      26.734   9.203  12.119  1.00  0.64           H  
ATOM   2448 1HD2 ASN A 166      28.702  12.266  12.827  1.00  0.64           H  
ATOM   2449 2HD2 ASN A 166      28.184  10.898  13.752  1.00  0.64           H  
ATOM   2450  N   ALA A 167      23.595   8.479  12.901  1.00  0.63           N  
ATOM   2451  CA  ALA A 167      22.939   7.190  13.024  1.00  0.63           C  
ATOM   2452  C   ALA A 167      21.801   7.039  12.040  1.00  0.63           C  
ATOM   2453  O   ALA A 167      21.656   6.004  11.381  1.00  0.63           O  
ATOM   2454  CB  ALA A 167      22.403   7.030  14.415  1.00  0.63           C  
ATOM   2455  H   ALA A 167      23.616   9.112  13.703  1.00  0.63           H  
ATOM   2456  HA  ALA A 167      23.675   6.423  12.814  1.00  0.63           H  
ATOM   2457 1HB  ALA A 167      21.942   6.070  14.520  1.00  0.63           H  
ATOM   2458 2HB  ALA A 167      23.208   7.123  15.120  1.00  0.63           H  
ATOM   2459 3HB  ALA A 167      21.667   7.807  14.608  1.00  0.63           H  
ATOM   2460  N   ALA A 168      21.007   8.098  11.903  1.00  0.62           N  
ATOM   2461  CA  ALA A 168      19.898   8.083  10.979  1.00  0.62           C  
ATOM   2462  C   ALA A 168      20.400   7.913   9.564  1.00  0.62           C  
ATOM   2463  O   ALA A 168      19.823   7.156   8.785  1.00  0.62           O  
ATOM   2464  CB  ALA A 168      19.114   9.353  11.109  1.00  0.62           C  
ATOM   2465  H   ALA A 168      21.161   8.931  12.471  1.00  0.62           H  
ATOM   2466  HA  ALA A 168      19.261   7.240  11.212  1.00  0.62           H  
ATOM   2467 1HB  ALA A 168      18.278   9.337  10.419  1.00  0.62           H  
ATOM   2468 2HB  ALA A 168      18.746   9.457  12.125  1.00  0.62           H  
ATOM   2469 3HB  ALA A 168      19.764  10.193  10.872  1.00  0.62           H  
ATOM   2470  N   ASN A 169      21.502   8.583   9.236  1.00  0.61           N  
ATOM   2471  CA  ASN A 169      22.062   8.482   7.905  1.00  0.61           C  
ATOM   2472  C   ASN A 169      22.652   7.102   7.658  1.00  0.61           C  
ATOM   2473  O   ASN A 169      22.548   6.568   6.549  1.00  0.61           O  
ATOM   2474  CB  ASN A 169      23.089   9.570   7.685  1.00  0.61           C  
ATOM   2475  CG  ASN A 169      22.455  10.928   7.506  1.00  0.61           C  
ATOM   2476  OD1 ASN A 169      21.272  11.039   7.161  1.00  0.61           O  
ATOM   2477  ND2 ASN A 169      23.224  11.963   7.709  1.00  0.61           N  
ATOM   2478  H   ASN A 169      21.941   9.206   9.915  1.00  0.61           H  
ATOM   2479  HA  ASN A 169      21.258   8.625   7.184  1.00  0.61           H  
ATOM   2480 1HB  ASN A 169      23.757   9.608   8.547  1.00  0.61           H  
ATOM   2481 2HB  ASN A 169      23.693   9.337   6.811  1.00  0.61           H  
ATOM   2482 1HD2 ASN A 169      22.860  12.884   7.583  1.00  0.61           H  
ATOM   2483 2HD2 ASN A 169      24.177  11.831   7.980  1.00  0.61           H  
ATOM   2484  N   ALA A 170      23.257   6.497   8.690  1.00  0.61           N  
ATOM   2485  CA  ALA A 170      23.826   5.168   8.533  1.00  0.61           C  
ATOM   2486  C   ALA A 170      22.730   4.189   8.176  1.00  0.61           C  
ATOM   2487  O   ALA A 170      22.860   3.403   7.234  1.00  0.61           O  
ATOM   2488  CB  ALA A 170      24.513   4.722   9.821  1.00  0.61           C  
ATOM   2489  H   ALA A 170      23.349   6.983   9.581  1.00  0.61           H  
ATOM   2490  HA  ALA A 170      24.548   5.195   7.719  1.00  0.61           H  
ATOM   2491 1HB  ALA A 170      24.938   3.731   9.687  1.00  0.61           H  
ATOM   2492 2HB  ALA A 170      25.302   5.430  10.073  1.00  0.61           H  
ATOM   2493 3HB  ALA A 170      23.782   4.699  10.623  1.00  0.61           H  
ATOM   2494  N   VAL A 171      21.603   4.298   8.871  1.00  0.61           N  
ATOM   2495  CA  VAL A 171      20.501   3.400   8.615  1.00  0.61           C  
ATOM   2496  C   VAL A 171      19.804   3.714   7.321  1.00  0.61           C  
ATOM   2497  O   VAL A 171      19.479   2.798   6.579  1.00  0.61           O  
ATOM   2498  CB  VAL A 171      19.527   3.368   9.783  1.00  0.61           C  
ATOM   2499  CG1 VAL A 171      18.294   2.550   9.425  1.00  0.61           C  
ATOM   2500  CG2 VAL A 171      20.242   2.740  10.951  1.00  0.61           C  
ATOM   2501  H   VAL A 171      21.537   4.986   9.626  1.00  0.61           H  
ATOM   2502  HA  VAL A 171      20.904   2.399   8.526  1.00  0.61           H  
ATOM   2503  HB  VAL A 171      19.212   4.384  10.032  1.00  0.61           H  
ATOM   2504 1HG1 VAL A 171      17.612   2.527  10.272  1.00  0.61           H  
ATOM   2505 2HG1 VAL A 171      17.807   3.013   8.574  1.00  0.61           H  
ATOM   2506 3HG1 VAL A 171      18.585   1.529   9.169  1.00  0.61           H  
ATOM   2507 1HG2 VAL A 171      19.595   2.691  11.796  1.00  0.61           H  
ATOM   2508 2HG2 VAL A 171      20.556   1.729  10.689  1.00  0.61           H  
ATOM   2509 3HG2 VAL A 171      21.117   3.341  11.196  1.00  0.61           H  
ATOM   2510  N   ALA A 172      19.555   4.984   7.024  1.00  0.62           N  
ATOM   2511  CA  ALA A 172      18.903   5.298   5.767  1.00  0.62           C  
ATOM   2512  C   ALA A 172      19.733   4.807   4.588  1.00  0.62           C  
ATOM   2513  O   ALA A 172      19.204   4.232   3.638  1.00  0.62           O  
ATOM   2514  CB  ALA A 172      18.701   6.788   5.644  1.00  0.62           C  
ATOM   2515  H   ALA A 172      19.818   5.733   7.660  1.00  0.62           H  
ATOM   2516  HA  ALA A 172      17.943   4.788   5.749  1.00  0.62           H  
ATOM   2517 1HB  ALA A 172      18.201   7.000   4.705  1.00  0.62           H  
ATOM   2518 2HB  ALA A 172      18.095   7.148   6.469  1.00  0.62           H  
ATOM   2519 3HB  ALA A 172      19.669   7.285   5.664  1.00  0.62           H  
ATOM   2520  N   GLY A 173      21.053   4.977   4.663  1.00  0.64           N  
ATOM   2521  CA  GLY A 173      21.934   4.533   3.596  1.00  0.64           C  
ATOM   2522  C   GLY A 173      21.813   3.030   3.402  1.00  0.64           C  
ATOM   2523  O   GLY A 173      21.571   2.534   2.291  1.00  0.64           O  
ATOM   2524  H   GLY A 173      21.469   5.454   5.463  1.00  0.64           H  
ATOM   2525 1HA  GLY A 173      21.681   5.051   2.673  1.00  0.64           H  
ATOM   2526 2HA  GLY A 173      22.961   4.792   3.851  1.00  0.64           H  
ATOM   2527  N   MET A 174      21.987   2.297   4.496  1.00  0.67           N  
ATOM   2528  CA  MET A 174      21.929   0.857   4.438  1.00  0.67           C  
ATOM   2529  C   MET A 174      20.533   0.373   4.011  1.00  0.67           C  
ATOM   2530  O   MET A 174      20.417  -0.582   3.240  1.00  0.67           O  
ATOM   2531  CB  MET A 174      22.295   0.304   5.810  1.00  0.67           C  
ATOM   2532  CG  MET A 174      23.745   0.438   6.255  1.00  0.67           C  
ATOM   2533  SD  MET A 174      24.068  -0.460   7.829  1.00  0.67           S  
ATOM   2534  CE  MET A 174      23.278   0.570   9.102  1.00  0.67           C  
ATOM   2535  H   MET A 174      22.180   2.750   5.394  1.00  0.67           H  
ATOM   2536  HA  MET A 174      22.650   0.508   3.701  1.00  0.67           H  
ATOM   2537 1HB  MET A 174      21.669   0.790   6.558  1.00  0.67           H  
ATOM   2538 2HB  MET A 174      22.109  -0.731   5.817  1.00  0.67           H  
ATOM   2539 1HG  MET A 174      24.393   0.024   5.485  1.00  0.67           H  
ATOM   2540 2HG  MET A 174      24.007   1.478   6.387  1.00  0.67           H  
ATOM   2541 1HE  MET A 174      23.421   0.117  10.084  1.00  0.67           H  
ATOM   2542 2HE  MET A 174      23.722   1.562   9.093  1.00  0.67           H  
ATOM   2543 3HE  MET A 174      22.225   0.648   8.899  1.00  0.67           H  
ATOM   2544  N   ALA A 175      19.474   1.051   4.481  1.00  0.73           N  
ATOM   2545  CA  ALA A 175      18.094   0.696   4.148  1.00  0.73           C  
ATOM   2546  C   ALA A 175      17.839   0.826   2.659  1.00  0.73           C  
ATOM   2547  O   ALA A 175      17.228  -0.046   2.046  1.00  0.73           O  
ATOM   2548  CB  ALA A 175      17.123   1.575   4.922  1.00  0.73           C  
ATOM   2549  H   ALA A 175      19.619   1.826   5.112  1.00  0.73           H  
ATOM   2550  HA  ALA A 175      17.929  -0.340   4.418  1.00  0.73           H  
ATOM   2551 1HB  ALA A 175      16.101   1.282   4.685  1.00  0.73           H  
ATOM   2552 2HB  ALA A 175      17.296   1.451   5.990  1.00  0.73           H  
ATOM   2553 3HB  ALA A 175      17.278   2.615   4.646  1.00  0.73           H  
ATOM   2554  N   LYS A 176      18.385   1.870   2.042  1.00  0.84           N  
ATOM   2555  CA  LYS A 176      18.207   2.076   0.611  1.00  0.84           C  
ATOM   2556  C   LYS A 176      18.790   0.931  -0.205  1.00  0.84           C  
ATOM   2557  O   LYS A 176      18.235   0.554  -1.238  1.00  0.84           O  
ATOM   2558  CB  LYS A 176      18.809   3.416   0.199  1.00  0.84           C  
ATOM   2559  CG  LYS A 176      18.001   4.608   0.665  1.00  0.84           C  
ATOM   2560  CD  LYS A 176      18.664   5.911   0.343  1.00  0.84           C  
ATOM   2561  CE  LYS A 176      17.817   7.046   0.834  1.00  0.84           C  
ATOM   2562  NZ  LYS A 176      18.421   8.357   0.560  1.00  0.84           N  
ATOM   2563  H   LYS A 176      18.894   2.570   2.585  1.00  0.84           H  
ATOM   2564  HA  LYS A 176      17.140   2.111   0.407  1.00  0.84           H  
ATOM   2565 1HB  LYS A 176      19.810   3.507   0.626  1.00  0.84           H  
ATOM   2566 2HB  LYS A 176      18.904   3.461  -0.883  1.00  0.84           H  
ATOM   2567 1HG  LYS A 176      17.063   4.599   0.130  1.00  0.84           H  
ATOM   2568 2HG  LYS A 176      17.789   4.543   1.724  1.00  0.84           H  
ATOM   2569 1HD  LYS A 176      19.638   5.952   0.835  1.00  0.84           H  
ATOM   2570 2HD  LYS A 176      18.806   6.003  -0.731  1.00  0.84           H  
ATOM   2571 1HE  LYS A 176      16.846   6.999   0.343  1.00  0.84           H  
ATOM   2572 2HE  LYS A 176      17.669   6.944   1.913  1.00  0.84           H  
ATOM   2573 1HZ  LYS A 176      17.759   9.048   0.924  1.00  0.84           H  
ATOM   2574 2HZ  LYS A 176      19.308   8.438   1.027  1.00  0.84           H  
ATOM   2575 3HZ  LYS A 176      18.543   8.485  -0.430  1.00  0.84           H  
ATOM   2576  N   GLY A 177      19.892   0.353   0.268  1.00  1.00           N  
ATOM   2577  CA  GLY A 177      20.507  -0.767  -0.439  1.00  1.00           C  
ATOM   2578  C   GLY A 177      19.904  -2.139  -0.075  1.00  1.00           C  
ATOM   2579  O   GLY A 177      20.286  -3.170  -0.646  1.00  1.00           O  
ATOM   2580  H   GLY A 177      20.326   0.729   1.117  1.00  1.00           H  
ATOM   2581 1HA  GLY A 177      20.414  -0.604  -1.511  1.00  1.00           H  
ATOM   2582 2HA  GLY A 177      21.572  -0.775  -0.215  1.00  1.00           H  
ATOM   2583  N   TYR A 178      18.947  -2.183   0.853  1.00  1.24           N  
ATOM   2584  CA  TYR A 178      18.420  -3.471   1.281  1.00  1.24           C  
ATOM   2585  C   TYR A 178      17.293  -3.986   0.397  1.00  1.24           C  
ATOM   2586  O   TYR A 178      16.101  -3.960   0.730  1.00  1.24           O  
ATOM   2587  CB  TYR A 178      18.053  -3.428   2.759  1.00  1.24           C  
ATOM   2588  CG  TYR A 178      17.689  -4.776   3.324  1.00  1.24           C  
ATOM   2589  CD1 TYR A 178      18.639  -5.769   3.481  1.00  1.24           C  
ATOM   2590  CD2 TYR A 178      16.419  -4.995   3.729  1.00  1.24           C  
ATOM   2591  CE1 TYR A 178      18.272  -6.988   4.020  1.00  1.24           C  
ATOM   2592  CE2 TYR A 178      16.062  -6.191   4.286  1.00  1.24           C  
ATOM   2593  CZ  TYR A 178      16.970  -7.189   4.425  1.00  1.24           C  
ATOM   2594  OH  TYR A 178      16.584  -8.395   4.964  1.00  1.24           O  
ATOM   2595  H   TYR A 178      18.579  -1.333   1.278  1.00  1.24           H  
ATOM   2596  HA  TYR A 178      19.227  -4.198   1.198  1.00  1.24           H  
ATOM   2597 1HB  TYR A 178      18.893  -3.028   3.332  1.00  1.24           H  
ATOM   2598 2HB  TYR A 178      17.210  -2.749   2.910  1.00  1.24           H  
ATOM   2599  HD1 TYR A 178      19.671  -5.596   3.170  1.00  1.24           H  
ATOM   2600  HD2 TYR A 178      15.694  -4.208   3.612  1.00  1.24           H  
ATOM   2601  HE1 TYR A 178      19.012  -7.780   4.133  1.00  1.24           H  
ATOM   2602  HE2 TYR A 178      15.038  -6.345   4.620  1.00  1.24           H  
ATOM   2603  HH  TYR A 178      17.365  -8.897   5.221  1.00  1.24           H  
ATOM   2604  N   ASP A 179      17.708  -4.525  -0.737  1.00  1.55           N  
ATOM   2605  CA  ASP A 179      16.789  -5.013  -1.754  1.00  1.55           C  
ATOM   2606  C   ASP A 179      16.244  -6.377  -1.318  1.00  1.55           C  
ATOM   2607  O   ASP A 179      16.762  -7.431  -1.695  1.00  1.55           O  
ATOM   2608  CB  ASP A 179      17.489  -5.106  -3.118  1.00  1.55           C  
ATOM   2609  CG  ASP A 179      16.533  -5.397  -4.291  1.00  1.55           C  
ATOM   2610  OD1 ASP A 179      15.345  -5.268  -4.131  1.00  1.55           O  
ATOM   2611  OD2 ASP A 179      16.997  -5.763  -5.356  1.00  1.55           O  
ATOM   2612  H   ASP A 179      18.715  -4.495  -0.906  1.00  1.55           H  
ATOM   2613  HA  ASP A 179      15.953  -4.318  -1.837  1.00  1.55           H  
ATOM   2614 1HB  ASP A 179      18.014  -4.168  -3.316  1.00  1.55           H  
ATOM   2615 2HB  ASP A 179      18.240  -5.896  -3.081  1.00  1.55           H  
ATOM   2616  N   ARG A 180      15.203  -6.327  -0.492  1.00  1.88           N  
ATOM   2617  CA  ARG A 180      14.619  -7.511   0.123  1.00  1.88           C  
ATOM   2618  C   ARG A 180      14.175  -8.611  -0.818  1.00  1.88           C  
ATOM   2619  O   ARG A 180      13.618  -8.371  -1.891  1.00  1.88           O  
ATOM   2620  CB  ARG A 180      13.352  -7.189   0.907  1.00  1.88           C  
ATOM   2621  CG  ARG A 180      13.489  -6.409   2.156  1.00  1.88           C  
ATOM   2622  CD  ARG A 180      12.159  -6.213   2.793  1.00  1.88           C  
ATOM   2623  NE  ARG A 180      11.607  -7.512   3.194  1.00  1.88           N  
ATOM   2624  CZ  ARG A 180      11.646  -8.069   4.438  1.00  1.88           C  
ATOM   2625  NH1 ARG A 180      12.139  -7.437   5.495  1.00  1.88           N  
ATOM   2626  NH2 ARG A 180      11.155  -9.286   4.594  1.00  1.88           N  
ATOM   2627  H   ARG A 180      14.884  -5.398  -0.223  1.00  1.88           H  
ATOM   2628  HA  ARG A 180      15.359  -7.925   0.808  1.00  1.88           H  
ATOM   2629 1HB  ARG A 180      12.674  -6.637   0.262  1.00  1.88           H  
ATOM   2630 2HB  ARG A 180      12.849  -8.125   1.168  1.00  1.88           H  
ATOM   2631 1HG  ARG A 180      14.055  -7.029   2.807  1.00  1.88           H  
ATOM   2632 2HG  ARG A 180      13.988  -5.452   1.982  1.00  1.88           H  
ATOM   2633 1HD  ARG A 180      12.261  -5.589   3.687  1.00  1.88           H  
ATOM   2634 2HD  ARG A 180      11.471  -5.746   2.093  1.00  1.88           H  
ATOM   2635  HE  ARG A 180      11.212  -8.095   2.448  1.00  1.88           H  
ATOM   2636 1HH1 ARG A 180      12.500  -6.479   5.446  1.00  1.88           H  
ATOM   2637 2HH1 ARG A 180      12.128  -7.897   6.397  1.00  1.88           H  
ATOM   2638 1HH2 ARG A 180      10.776  -9.785   3.788  1.00  1.88           H  
ATOM   2639 2HH2 ARG A 180      11.163  -9.723   5.504  1.00  1.88           H  
ATOM   2640  N   ASP A 181      14.379  -9.831  -0.327  1.00  2.13           N  
ATOM   2641  CA  ASP A 181      13.941 -11.084  -0.925  1.00  2.13           C  
ATOM   2642  C   ASP A 181      14.369 -11.362  -2.370  1.00  2.13           C  
ATOM   2643  O   ASP A 181      13.589 -11.909  -3.150  1.00  2.13           O  
ATOM   2644  CB  ASP A 181      12.417 -11.140  -0.811  1.00  2.13           C  
ATOM   2645  CG  ASP A 181      11.956 -11.122   0.671  1.00  2.13           C  
ATOM   2646  OD1 ASP A 181      12.540 -11.828   1.458  1.00  2.13           O  
ATOM   2647  OD2 ASP A 181      11.078 -10.350   1.007  1.00  2.13           O  
ATOM   2648  H   ASP A 181      14.872  -9.891   0.552  1.00  2.13           H  
ATOM   2649  HA  ASP A 181      14.347 -11.889  -0.312  1.00  2.13           H  
ATOM   2650 1HB  ASP A 181      11.970 -10.295  -1.339  1.00  2.13           H  
ATOM   2651 2HB  ASP A 181      12.050 -12.051  -1.283  1.00  2.13           H  
ATOM   2652  N   LYS A 182      15.620 -11.047  -2.715  1.00  2.21           N  
ATOM   2653  CA  LYS A 182      16.106 -11.360  -4.061  1.00  2.21           C  
ATOM   2654  C   LYS A 182      17.058 -12.559  -4.058  1.00  2.21           C  
ATOM   2655  O   LYS A 182      16.979 -13.432  -4.923  1.00  2.21           O  
ATOM   2656  CB  LYS A 182      16.830 -10.161  -4.665  1.00  2.21           C  
ATOM   2657  CG  LYS A 182      15.976  -8.927  -4.851  1.00  2.21           C  
ATOM   2658  CD  LYS A 182      14.861  -9.141  -5.850  1.00  2.21           C  
ATOM   2659  CE  LYS A 182      14.086  -7.844  -6.089  1.00  2.21           C  
ATOM   2660  NZ  LYS A 182      14.889  -6.823  -6.856  1.00  2.21           N  
ATOM   2661  H   LYS A 182      16.213 -10.571  -2.052  1.00  2.21           H  
ATOM   2662  HA  LYS A 182      15.254 -11.611  -4.692  1.00  2.21           H  
ATOM   2663 1HB  LYS A 182      17.665  -9.882  -4.022  1.00  2.21           H  
ATOM   2664 2HB  LYS A 182      17.245 -10.436  -5.633  1.00  2.21           H  
ATOM   2665 1HG  LYS A 182      15.550  -8.613  -3.893  1.00  2.21           H  
ATOM   2666 2HG  LYS A 182      16.609  -8.131  -5.215  1.00  2.21           H  
ATOM   2667 1HD  LYS A 182      15.274  -9.492  -6.793  1.00  2.21           H  
ATOM   2668 2HD  LYS A 182      14.174  -9.897  -5.463  1.00  2.21           H  
ATOM   2669 1HE  LYS A 182      13.180  -8.071  -6.644  1.00  2.21           H  
ATOM   2670 2HE  LYS A 182      13.813  -7.415  -5.120  1.00  2.21           H  
ATOM   2671 1HZ  LYS A 182      14.341  -5.990  -6.970  1.00  2.21           H  
ATOM   2672 2HZ  LYS A 182      15.746  -6.569  -6.337  1.00  2.21           H  
ATOM   2673 3HZ  LYS A 182      15.147  -7.184  -7.752  1.00  2.21           H  
ATOM   2674  N   GLY A 183      17.936 -12.607  -3.058  1.00  2.07           N  
ATOM   2675  CA  GLY A 183      18.937 -13.660  -2.930  1.00  2.07           C  
ATOM   2676  C   GLY A 183      20.136 -13.384  -3.842  1.00  2.07           C  
ATOM   2677  O   GLY A 183      20.112 -12.426  -4.615  1.00  2.07           O  
ATOM   2678  H   GLY A 183      17.925 -11.868  -2.375  1.00  2.07           H  
ATOM   2679 1HA  GLY A 183      19.252 -13.716  -1.890  1.00  2.07           H  
ATOM   2680 2HA  GLY A 183      18.485 -14.617  -3.191  1.00  2.07           H  
ATOM   2681  N   PRO A 184      21.228 -14.153  -3.702  1.00  1.79           N  
ATOM   2682  CA  PRO A 184      22.428 -14.103  -4.519  1.00  1.79           C  
ATOM   2683  C   PRO A 184      22.187 -14.741  -5.884  1.00  1.79           C  
ATOM   2684  O   PRO A 184      21.352 -15.636  -6.013  1.00  1.79           O  
ATOM   2685  CB  PRO A 184      23.430 -14.895  -3.676  1.00  1.79           C  
ATOM   2686  CG  PRO A 184      22.578 -15.891  -2.907  1.00  1.79           C  
ATOM   2687  CD  PRO A 184      21.276 -15.155  -2.616  1.00  1.79           C  
ATOM   2688  HA  PRO A 184      22.749 -13.056  -4.632  1.00  1.79           H  
ATOM   2689 1HB  PRO A 184      24.161 -15.375  -4.327  1.00  1.79           H  
ATOM   2690 2HB  PRO A 184      24.000 -14.212  -3.021  1.00  1.79           H  
ATOM   2691 1HG  PRO A 184      22.436 -16.800  -3.513  1.00  1.79           H  
ATOM   2692 2HG  PRO A 184      23.109 -16.204  -1.992  1.00  1.79           H  
ATOM   2693 1HD  PRO A 184      20.434 -15.858  -2.687  1.00  1.79           H  
ATOM   2694 2HD  PRO A 184      21.337 -14.669  -1.629  1.00  1.79           H  
ATOM   2695  N   GLU A 185      22.975 -14.348  -6.881  1.00  1.46           N  
ATOM   2696  CA  GLU A 185      22.917 -14.991  -8.202  1.00  1.46           C  
ATOM   2697  C   GLU A 185      23.886 -16.172  -8.314  1.00  1.46           C  
ATOM   2698  O   GLU A 185      23.821 -16.969  -9.250  1.00  1.46           O  
ATOM   2699  CB  GLU A 185      23.231 -13.972  -9.298  1.00  1.46           C  
ATOM   2700  CG  GLU A 185      22.214 -12.841  -9.417  1.00  1.46           C  
ATOM   2701  CD  GLU A 185      22.563 -11.831 -10.491  1.00  1.46           C  
ATOM   2702  OE1 GLU A 185      23.582 -11.986 -11.121  1.00  1.46           O  
ATOM   2703  OE2 GLU A 185      21.804 -10.908 -10.678  1.00  1.46           O  
ATOM   2704  H   GLU A 185      23.627 -13.591  -6.729  1.00  1.46           H  
ATOM   2705  HA  GLU A 185      21.906 -15.369  -8.355  1.00  1.46           H  
ATOM   2706 1HB  GLU A 185      24.208 -13.527  -9.108  1.00  1.46           H  
ATOM   2707 2HB  GLU A 185      23.287 -14.480 -10.260  1.00  1.46           H  
ATOM   2708 1HG  GLU A 185      21.238 -13.271  -9.641  1.00  1.46           H  
ATOM   2709 2HG  GLU A 185      22.142 -12.333  -8.456  1.00  1.46           H  
ATOM   2710  N   LYS A 186      24.809 -16.233  -7.367  1.00  1.18           N  
ATOM   2711  CA  LYS A 186      25.893 -17.205  -7.313  1.00  1.18           C  
ATOM   2712  C   LYS A 186      25.831 -17.941  -5.981  1.00  1.18           C  
ATOM   2713  O   LYS A 186      25.226 -17.425  -5.049  1.00  1.18           O  
ATOM   2714  CB  LYS A 186      27.223 -16.470  -7.495  1.00  1.18           C  
ATOM   2715  CG  LYS A 186      27.359 -15.733  -8.842  1.00  1.18           C  
ATOM   2716  CD  LYS A 186      27.428 -16.727 -10.011  1.00  1.18           C  
ATOM   2717  CE  LYS A 186      27.645 -16.021 -11.348  1.00  1.18           C  
ATOM   2718  NZ  LYS A 186      27.640 -16.985 -12.501  1.00  1.18           N  
ATOM   2719  H   LYS A 186      24.754 -15.543  -6.635  1.00  1.18           H  
ATOM   2720  HA  LYS A 186      25.759 -17.921  -8.123  1.00  1.18           H  
ATOM   2721 1HB  LYS A 186      27.325 -15.720  -6.709  1.00  1.18           H  
ATOM   2722 2HB  LYS A 186      28.044 -17.137  -7.376  1.00  1.18           H  
ATOM   2723 1HG  LYS A 186      26.520 -15.059  -8.991  1.00  1.18           H  
ATOM   2724 2HG  LYS A 186      28.276 -15.144  -8.833  1.00  1.18           H  
ATOM   2725 1HD  LYS A 186      28.254 -17.423  -9.839  1.00  1.18           H  
ATOM   2726 2HD  LYS A 186      26.499 -17.299 -10.055  1.00  1.18           H  
ATOM   2727 1HE  LYS A 186      26.851 -15.289 -11.494  1.00  1.18           H  
ATOM   2728 2HE  LYS A 186      28.604 -15.504 -11.324  1.00  1.18           H  
ATOM   2729 1HZ  LYS A 186      27.785 -16.482 -13.365  1.00  1.18           H  
ATOM   2730 2HZ  LYS A 186      28.380 -17.664 -12.376  1.00  1.18           H  
ATOM   2731 3HZ  LYS A 186      26.748 -17.462 -12.535  1.00  1.18           H  
ATOM   2732  N   PRO A 187      26.402 -19.143  -5.835  1.00  0.98           N  
ATOM   2733  CA  PRO A 187      26.426 -19.847  -4.573  1.00  0.98           C  
ATOM   2734  C   PRO A 187      27.229 -19.048  -3.569  1.00  0.98           C  
ATOM   2735  O   PRO A 187      28.213 -18.402  -3.941  1.00  0.98           O  
ATOM   2736  CB  PRO A 187      27.102 -21.177  -4.938  1.00  0.98           C  
ATOM   2737  CG  PRO A 187      27.865 -20.904  -6.218  1.00  0.98           C  
ATOM   2738  CD  PRO A 187      27.031 -19.866  -6.958  1.00  0.98           C  
ATOM   2739  HA  PRO A 187      25.396 -20.003  -4.218  1.00  0.98           H  
ATOM   2740 1HB  PRO A 187      27.770 -21.485  -4.120  1.00  0.98           H  
ATOM   2741 2HB  PRO A 187      26.346 -21.967  -5.049  1.00  0.98           H  
ATOM   2742 1HG  PRO A 187      28.874 -20.543  -5.980  1.00  0.98           H  
ATOM   2743 2HG  PRO A 187      27.993 -21.839  -6.789  1.00  0.98           H  
ATOM   2744 1HD  PRO A 187      27.695 -19.250  -7.552  1.00  0.98           H  
ATOM   2745 2HD  PRO A 187      26.260 -20.351  -7.575  1.00  0.98           H  
ATOM   2746  N   LEU A 188      26.804 -19.108  -2.311  1.00  0.84           N  
ATOM   2747  CA  LEU A 188      27.485 -18.426  -1.216  1.00  0.84           C  
ATOM   2748  C   LEU A 188      28.298 -19.388  -0.377  1.00  0.84           C  
ATOM   2749  O   LEU A 188      27.799 -20.427   0.088  1.00  0.84           O  
ATOM   2750  CB  LEU A 188      26.488 -17.657  -0.329  1.00  0.84           C  
ATOM   2751  CG  LEU A 188      27.086 -16.953   0.952  1.00  0.84           C  
ATOM   2752  CD1 LEU A 188      28.054 -15.844   0.533  1.00  0.84           C  
ATOM   2753  CD2 LEU A 188      25.935 -16.358   1.793  1.00  0.84           C  
ATOM   2754  H   LEU A 188      25.970 -19.638  -2.109  1.00  0.84           H  
ATOM   2755  HA  LEU A 188      28.171 -17.697  -1.645  1.00  0.84           H  
ATOM   2756 1HB  LEU A 188      26.022 -16.878  -0.937  1.00  0.84           H  
ATOM   2757 2HB  LEU A 188      25.715 -18.338  -0.007  1.00  0.84           H  
ATOM   2758  HG  LEU A 188      27.640 -17.681   1.547  1.00  0.84           H  
ATOM   2759 1HD1 LEU A 188      28.467 -15.368   1.415  1.00  0.84           H  
ATOM   2760 2HD1 LEU A 188      28.858 -16.265  -0.047  1.00  0.84           H  
ATOM   2761 3HD1 LEU A 188      27.526 -15.104  -0.067  1.00  0.84           H  
ATOM   2762 1HD2 LEU A 188      26.328 -15.862   2.669  1.00  0.84           H  
ATOM   2763 2HD2 LEU A 188      25.388 -15.634   1.188  1.00  0.84           H  
ATOM   2764 3HD2 LEU A 188      25.262 -17.148   2.102  1.00  0.84           H  
ATOM   2765  N   VAL A 189      29.556 -19.041  -0.191  1.00  0.76           N  
ATOM   2766  CA  VAL A 189      30.420 -19.841   0.635  1.00  0.76           C  
ATOM   2767  C   VAL A 189      30.783 -19.033   1.868  1.00  0.76           C  
ATOM   2768  O   VAL A 189      31.162 -17.862   1.745  1.00  0.76           O  
ATOM   2769  CB  VAL A 189      31.708 -20.222  -0.108  1.00  0.76           C  
ATOM   2770  CG1 VAL A 189      32.589 -21.094   0.833  1.00  0.76           C  
ATOM   2771  CG2 VAL A 189      31.355 -20.906  -1.445  1.00  0.76           C  
ATOM   2772  H   VAL A 189      29.915 -18.198  -0.641  1.00  0.76           H  
ATOM   2773  HA  VAL A 189      29.895 -20.740   0.926  1.00  0.76           H  
ATOM   2774  HB  VAL A 189      32.274 -19.324  -0.323  1.00  0.76           H  
ATOM   2775 1HG1 VAL A 189      33.506 -21.369   0.353  1.00  0.76           H  
ATOM   2776 2HG1 VAL A 189      32.820 -20.543   1.742  1.00  0.76           H  
ATOM   2777 3HG1 VAL A 189      32.048 -21.995   1.094  1.00  0.76           H  
ATOM   2778 1HG2 VAL A 189      32.261 -21.157  -1.976  1.00  0.76           H  
ATOM   2779 2HG2 VAL A 189      30.788 -21.791  -1.271  1.00  0.76           H  
ATOM   2780 3HG2 VAL A 189      30.760 -20.222  -2.052  1.00  0.76           H  
ATOM   2781  N   LEU A 190      30.611 -19.625   3.046  1.00  0.74           N  
ATOM   2782  CA  LEU A 190      30.990 -18.915   4.256  1.00  0.74           C  
ATOM   2783  C   LEU A 190      32.282 -19.514   4.774  1.00  0.74           C  
ATOM   2784  O   LEU A 190      32.402 -20.738   4.840  1.00  0.74           O  
ATOM   2785  CB  LEU A 190      29.915 -18.998   5.342  1.00  0.74           C  
ATOM   2786  CG  LEU A 190      28.540 -18.526   4.954  1.00  0.74           C  
ATOM   2787  CD1 LEU A 190      27.646 -18.557   6.126  1.00  0.74           C  
ATOM   2788  CD2 LEU A 190      28.598 -17.219   4.410  1.00  0.74           C  
ATOM   2789  H   LEU A 190      30.270 -20.586   3.068  1.00  0.74           H  
ATOM   2790  HA  LEU A 190      31.164 -17.868   4.022  1.00  0.74           H  
ATOM   2791 1HB  LEU A 190      29.833 -20.028   5.676  1.00  0.74           H  
ATOM   2792 2HB  LEU A 190      30.244 -18.386   6.176  1.00  0.74           H  
ATOM   2793  HG  LEU A 190      28.142 -19.179   4.218  1.00  0.74           H  
ATOM   2794 1HD1 LEU A 190      26.694 -18.218   5.815  1.00  0.74           H  
ATOM   2795 2HD1 LEU A 190      27.571 -19.565   6.527  1.00  0.74           H  
ATOM   2796 3HD1 LEU A 190      28.009 -17.888   6.881  1.00  0.74           H  
ATOM   2797 1HD2 LEU A 190      27.606 -16.914   4.140  1.00  0.74           H  
ATOM   2798 2HD2 LEU A 190      28.996 -16.546   5.138  1.00  0.74           H  
ATOM   2799 3HD2 LEU A 190      29.233 -17.231   3.532  1.00  0.74           H  
ATOM   2800  N   ILE A 191      33.221 -18.663   5.166  1.00  0.74           N  
ATOM   2801  CA  ILE A 191      34.498 -19.133   5.685  1.00  0.74           C  
ATOM   2802  C   ILE A 191      34.773 -18.619   7.095  1.00  0.74           C  
ATOM   2803  O   ILE A 191      34.578 -17.435   7.373  1.00  0.74           O  
ATOM   2804  CB  ILE A 191      35.677 -18.697   4.785  1.00  0.74           C  
ATOM   2805  CG1 ILE A 191      35.526 -19.211   3.372  1.00  0.74           C  
ATOM   2806  CG2 ILE A 191      36.987 -19.192   5.371  1.00  0.74           C  
ATOM   2807  CD1 ILE A 191      36.611 -18.697   2.427  1.00  0.74           C  
ATOM   2808  H   ILE A 191      33.059 -17.663   5.042  1.00  0.74           H  
ATOM   2809  HA  ILE A 191      34.477 -20.218   5.719  1.00  0.74           H  
ATOM   2810  HB  ILE A 191      35.699 -17.633   4.735  1.00  0.74           H  
ATOM   2811 1HG1 ILE A 191      35.537 -20.259   3.387  1.00  0.74           H  
ATOM   2812 2HG1 ILE A 191      34.562 -18.884   2.983  1.00  0.74           H  
ATOM   2813 1HG2 ILE A 191      37.802 -18.879   4.745  1.00  0.74           H  
ATOM   2814 2HG2 ILE A 191      37.137 -18.791   6.367  1.00  0.74           H  
ATOM   2815 3HG2 ILE A 191      36.958 -20.281   5.418  1.00  0.74           H  
ATOM   2816 1HD1 ILE A 191      36.440 -19.089   1.428  1.00  0.74           H  
ATOM   2817 2HD1 ILE A 191      36.589 -17.612   2.401  1.00  0.74           H  
ATOM   2818 3HD1 ILE A 191      37.590 -19.026   2.778  1.00  0.74           H  
ATOM   2819  N   THR A 192      35.205 -19.513   7.984  1.00  0.78           N  
ATOM   2820  CA  THR A 192      35.589 -19.109   9.338  1.00  0.78           C  
ATOM   2821  C   THR A 192      37.106 -19.141   9.505  1.00  0.78           C  
ATOM   2822  O   THR A 192      37.751 -20.148   9.192  1.00  0.78           O  
ATOM   2823  CB  THR A 192      34.916 -19.944  10.408  1.00  0.78           C  
ATOM   2824  OG1 THR A 192      33.527 -19.771  10.329  1.00  0.78           O  
ATOM   2825  CG2 THR A 192      35.375 -19.512  11.705  1.00  0.78           C  
ATOM   2826  H   THR A 192      35.299 -20.485   7.684  1.00  0.78           H  
ATOM   2827  HA  THR A 192      35.263 -18.087   9.491  1.00  0.78           H  
ATOM   2828  HB  THR A 192      35.153 -20.991  10.277  1.00  0.78           H  
ATOM   2829  HG1 THR A 192      33.322 -18.833  10.414  1.00  0.78           H  
ATOM   2830 1HG2 THR A 192      34.894 -20.084  12.464  1.00  0.78           H  
ATOM   2831 2HG2 THR A 192      36.440 -19.675  11.741  1.00  0.78           H  
ATOM   2832 3HG2 THR A 192      35.146 -18.454  11.844  1.00  0.78           H  
ATOM   2833  N   THR A 193      37.665 -18.031  10.018  1.00  0.82           N  
ATOM   2834  CA  THR A 193      39.118 -17.855  10.113  1.00  0.82           C  
ATOM   2835  C   THR A 193      39.669 -17.003  11.272  1.00  0.82           C  
ATOM   2836  O   THR A 193      38.946 -16.287  11.952  1.00  0.82           O  
ATOM   2837  CB  THR A 193      39.565 -17.207   8.805  1.00  0.82           C  
ATOM   2838  OG1 THR A 193      40.995 -17.152   8.705  1.00  0.82           O  
ATOM   2839  CG2 THR A 193      39.028 -15.805   8.722  1.00  0.82           C  
ATOM   2840  H   THR A 193      37.041 -17.255  10.251  1.00  0.82           H  
ATOM   2841  HA  THR A 193      39.568 -18.845  10.192  1.00  0.82           H  
ATOM   2842  HB  THR A 193      39.163 -17.783   7.980  1.00  0.82           H  
ATOM   2843  HG1 THR A 193      41.414 -17.961   9.027  1.00  0.82           H  
ATOM   2844 1HG2 THR A 193      39.334 -15.358   7.782  1.00  0.82           H  
ATOM   2845 2HG2 THR A 193      37.941 -15.832   8.782  1.00  0.82           H  
ATOM   2846 3HG2 THR A 193      39.421 -15.217   9.550  1.00  0.82           H  
ATOM   2847  N   LEU A 194      40.966 -17.149  11.534  1.00  0.86           N  
ATOM   2848  CA  LEU A 194      41.730 -16.289  12.452  1.00  0.86           C  
ATOM   2849  C   LEU A 194      43.006 -15.819  11.767  1.00  0.86           C  
ATOM   2850  O   LEU A 194      43.405 -16.388  10.754  1.00  0.86           O  
ATOM   2851  CB  LEU A 194      42.019 -16.943  13.801  1.00  0.86           C  
ATOM   2852  CG  LEU A 194      40.785 -17.228  14.625  1.00  0.86           C  
ATOM   2853  CD1 LEU A 194      41.157 -18.012  15.848  1.00  0.86           C  
ATOM   2854  CD2 LEU A 194      40.119 -15.889  15.012  1.00  0.86           C  
ATOM   2855  H   LEU A 194      41.481 -17.827  10.990  1.00  0.86           H  
ATOM   2856  HA  LEU A 194      41.133 -15.403  12.662  1.00  0.86           H  
ATOM   2857 1HB  LEU A 194      42.541 -17.882  13.630  1.00  0.86           H  
ATOM   2858 2HB  LEU A 194      42.669 -16.291  14.381  1.00  0.86           H  
ATOM   2859  HG  LEU A 194      40.096 -17.819  14.044  1.00  0.86           H  
ATOM   2860 1HD1 LEU A 194      40.252 -18.211  16.424  1.00  0.86           H  
ATOM   2861 2HD1 LEU A 194      41.618 -18.945  15.562  1.00  0.86           H  
ATOM   2862 3HD1 LEU A 194      41.852 -17.439  16.454  1.00  0.86           H  
ATOM   2863 1HD2 LEU A 194      39.231 -16.079  15.599  1.00  0.86           H  
ATOM   2864 2HD2 LEU A 194      40.814 -15.296  15.600  1.00  0.86           H  
ATOM   2865 3HD2 LEU A 194      39.845 -15.337  14.117  1.00  0.86           H  
ATOM   2866  N   GLY A 195      43.675 -14.804  12.312  1.00  0.88           N  
ATOM   2867  CA  GLY A 195      44.901 -14.293  11.677  1.00  0.88           C  
ATOM   2868  C   GLY A 195      45.968 -15.367  11.391  1.00  0.88           C  
ATOM   2869  O   GLY A 195      46.643 -15.324  10.364  1.00  0.88           O  
ATOM   2870  H   GLY A 195      43.328 -14.363  13.154  1.00  0.88           H  
ATOM   2871 1HA  GLY A 195      44.634 -13.792  10.745  1.00  0.88           H  
ATOM   2872 2HA  GLY A 195      45.335 -13.524  12.316  1.00  0.88           H  
ATOM   2873  N   THR A 196      46.039 -16.398  12.230  1.00  0.87           N  
ATOM   2874  CA  THR A 196      47.023 -17.475  12.088  1.00  0.87           C  
ATOM   2875  C   THR A 196      46.729 -18.433  10.912  1.00  0.87           C  
ATOM   2876  O   THR A 196      47.547 -19.309  10.590  1.00  0.87           O  
ATOM   2877  CB  THR A 196      47.113 -18.271  13.399  1.00  0.87           C  
ATOM   2878  OG1 THR A 196      45.824 -18.852  13.698  1.00  0.87           O  
ATOM   2879  CG2 THR A 196      47.540 -17.371  14.546  1.00  0.87           C  
ATOM   2880  H   THR A 196      45.422 -16.406  13.028  1.00  0.87           H  
ATOM   2881  HA  THR A 196      47.996 -17.018  11.904  1.00  0.87           H  
ATOM   2882  HB  THR A 196      47.847 -19.049  13.294  1.00  0.87           H  
ATOM   2883  HG1 THR A 196      45.915 -19.545  14.395  1.00  0.87           H  
ATOM   2884 1HG2 THR A 196      47.605 -17.957  15.466  1.00  0.87           H  
ATOM   2885 2HG2 THR A 196      48.515 -16.940  14.323  1.00  0.87           H  
ATOM   2886 3HG2 THR A 196      46.811 -16.573  14.677  1.00  0.87           H  
ATOM   2887  N   THR A 197      45.545 -18.272  10.298  1.00  0.84           N  
ATOM   2888  CA  THR A 197      45.042 -19.037   9.154  1.00  0.84           C  
ATOM   2889  C   THR A 197      44.767 -18.129   7.939  1.00  0.84           C  
ATOM   2890  O   THR A 197      44.277 -18.591   6.898  1.00  0.84           O  
ATOM   2891  CB  THR A 197      43.723 -19.759   9.523  1.00  0.84           C  
ATOM   2892  OG1 THR A 197      42.748 -18.783   9.915  1.00  0.84           O  
ATOM   2893  CG2 THR A 197      43.951 -20.768  10.661  1.00  0.84           C  
ATOM   2894  H   THR A 197      44.931 -17.537  10.638  1.00  0.84           H  
ATOM   2895  HA  THR A 197      45.789 -19.776   8.873  1.00  0.84           H  
ATOM   2896  HB  THR A 197      43.335 -20.264   8.672  1.00  0.84           H  
ATOM   2897  HG1 THR A 197      43.228 -17.980  10.236  1.00  0.84           H  
ATOM   2898 1HG2 THR A 197      43.010 -21.263  10.909  1.00  0.84           H  
ATOM   2899 2HG2 THR A 197      44.680 -21.517  10.349  1.00  0.84           H  
ATOM   2900 3HG2 THR A 197      44.327 -20.247  11.533  1.00  0.84           H  
ATOM   2901  N   GLU A 198      45.053 -16.829   8.078  1.00  0.79           N  
ATOM   2902  CA  GLU A 198      44.707 -15.847   7.052  1.00  0.79           C  
ATOM   2903  C   GLU A 198      45.281 -16.117   5.663  1.00  0.79           C  
ATOM   2904  O   GLU A 198      44.598 -15.901   4.659  1.00  0.79           O  
ATOM   2905  CB  GLU A 198      45.127 -14.456   7.521  1.00  0.79           C  
ATOM   2906  CG  GLU A 198      44.799 -13.337   6.569  1.00  0.79           C  
ATOM   2907  CD  GLU A 198      45.123 -11.950   7.124  1.00  0.79           C  
ATOM   2908  OE1 GLU A 198      44.882 -11.712   8.281  1.00  0.79           O  
ATOM   2909  OE2 GLU A 198      45.614 -11.127   6.364  1.00  0.79           O  
ATOM   2910  H   GLU A 198      45.512 -16.488   8.925  1.00  0.79           H  
ATOM   2911  HA  GLU A 198      43.620 -15.847   6.963  1.00  0.79           H  
ATOM   2912 1HB  GLU A 198      44.633 -14.241   8.462  1.00  0.79           H  
ATOM   2913 2HB  GLU A 198      46.201 -14.444   7.708  1.00  0.79           H  
ATOM   2914 1HG  GLU A 198      45.370 -13.497   5.654  1.00  0.79           H  
ATOM   2915 2HG  GLU A 198      43.741 -13.392   6.319  1.00  0.79           H  
ATOM   2916  N   THR A 199      46.522 -16.588   5.586  1.00  0.74           N  
ATOM   2917  CA  THR A 199      47.130 -16.820   4.283  1.00  0.74           C  
ATOM   2918  C   THR A 199      46.367 -17.864   3.466  1.00  0.74           C  
ATOM   2919  O   THR A 199      46.031 -17.622   2.296  1.00  0.74           O  
ATOM   2920  CB  THR A 199      48.587 -17.254   4.434  1.00  0.74           C  
ATOM   2921  OG1 THR A 199      49.354 -16.210   5.056  1.00  0.74           O  
ATOM   2922  CG2 THR A 199      49.151 -17.581   3.107  1.00  0.74           C  
ATOM   2923  H   THR A 199      47.041 -16.770   6.432  1.00  0.74           H  
ATOM   2924  HA  THR A 199      47.109 -15.883   3.727  1.00  0.74           H  
ATOM   2925  HB  THR A 199      48.630 -18.135   5.059  1.00  0.74           H  
ATOM   2926  HG1 THR A 199      50.266 -16.500   5.149  1.00  0.74           H  
ATOM   2927 1HG2 THR A 199      50.184 -17.908   3.220  1.00  0.74           H  
ATOM   2928 2HG2 THR A 199      48.564 -18.376   2.670  1.00  0.74           H  
ATOM   2929 3HG2 THR A 199      49.114 -16.704   2.464  1.00  0.74           H  
ATOM   2930  N   SER A 200      46.039 -19.010   4.085  1.00  0.70           N  
ATOM   2931  CA  SER A 200      45.290 -20.023   3.359  1.00  0.70           C  
ATOM   2932  C   SER A 200      43.955 -19.452   2.926  1.00  0.70           C  
ATOM   2933  O   SER A 200      43.523 -19.655   1.791  1.00  0.70           O  
ATOM   2934  CB  SER A 200      44.993 -21.230   4.208  1.00  0.70           C  
ATOM   2935  OG  SER A 200      44.346 -22.227   3.437  1.00  0.70           O  
ATOM   2936  H   SER A 200      46.343 -19.203   5.041  1.00  0.70           H  
ATOM   2937  HA  SER A 200      45.855 -20.316   2.476  1.00  0.70           H  
ATOM   2938 1HB  SER A 200      45.883 -21.621   4.659  1.00  0.70           H  
ATOM   2939 2HB  SER A 200      44.330 -20.911   4.983  1.00  0.70           H  
ATOM   2940  HG  SER A 200      44.999 -22.525   2.813  1.00  0.70           H  
ATOM   2941  N   VAL A 201      43.297 -18.730   3.835  1.00  0.67           N  
ATOM   2942  CA  VAL A 201      41.982 -18.186   3.552  1.00  0.67           C  
ATOM   2943  C   VAL A 201      41.970 -17.228   2.396  1.00  0.67           C  
ATOM   2944  O   VAL A 201      41.058 -17.277   1.573  1.00  0.67           O  
ATOM   2945  CB  VAL A 201      41.416 -17.536   4.793  1.00  0.67           C  
ATOM   2946  CG1 VAL A 201      40.128 -16.755   4.476  1.00  0.67           C  
ATOM   2947  CG2 VAL A 201      41.150 -18.621   5.701  1.00  0.67           C  
ATOM   2948  H   VAL A 201      43.709 -18.578   4.759  1.00  0.67           H  
ATOM   2949  HA  VAL A 201      41.329 -19.020   3.307  1.00  0.67           H  
ATOM   2950  HB  VAL A 201      42.140 -16.846   5.225  1.00  0.67           H  
ATOM   2951 1HG1 VAL A 201      39.729 -16.326   5.395  1.00  0.67           H  
ATOM   2952 2HG1 VAL A 201      40.354 -15.956   3.771  1.00  0.67           H  
ATOM   2953 3HG1 VAL A 201      39.397 -17.419   4.039  1.00  0.67           H  
ATOM   2954 1HG2 VAL A 201      40.757 -18.260   6.588  1.00  0.67           H  
ATOM   2955 2HG2 VAL A 201      40.455 -19.241   5.212  1.00  0.67           H  
ATOM   2956 3HG2 VAL A 201      42.065 -19.172   5.907  1.00  0.67           H  
ATOM   2957  N   LYS A 202      42.954 -16.349   2.302  1.00  0.64           N  
ATOM   2958  CA  LYS A 202      42.967 -15.472   1.149  1.00  0.64           C  
ATOM   2959  C   LYS A 202      43.103 -16.278  -0.139  1.00  0.64           C  
ATOM   2960  O   LYS A 202      42.396 -16.013  -1.113  1.00  0.64           O  
ATOM   2961  CB  LYS A 202      44.084 -14.451   1.284  1.00  0.64           C  
ATOM   2962  CG  LYS A 202      43.790 -13.393   2.325  1.00  0.64           C  
ATOM   2963  CD  LYS A 202      44.937 -12.426   2.498  1.00  0.64           C  
ATOM   2964  CE  LYS A 202      44.557 -11.331   3.474  1.00  0.64           C  
ATOM   2965  NZ  LYS A 202      45.710 -10.462   3.823  1.00  0.64           N  
ATOM   2966  H   LYS A 202      43.678 -16.296   3.021  1.00  0.64           H  
ATOM   2967  HA  LYS A 202      42.021 -14.937   1.113  1.00  0.64           H  
ATOM   2968 1HB  LYS A 202      45.005 -14.965   1.579  1.00  0.64           H  
ATOM   2969 2HB  LYS A 202      44.263 -13.967   0.325  1.00  0.64           H  
ATOM   2970 1HG  LYS A 202      42.895 -12.841   2.042  1.00  0.64           H  
ATOM   2971 2HG  LYS A 202      43.602 -13.886   3.282  1.00  0.64           H  
ATOM   2972 1HD  LYS A 202      45.802 -12.965   2.894  1.00  0.64           H  
ATOM   2973 2HD  LYS A 202      45.205 -11.984   1.542  1.00  0.64           H  
ATOM   2974 1HE  LYS A 202      43.778 -10.716   3.030  1.00  0.64           H  
ATOM   2975 2HE  LYS A 202      44.166 -11.783   4.363  1.00  0.64           H  
ATOM   2976 1HZ  LYS A 202      45.405  -9.759   4.490  1.00  0.64           H  
ATOM   2977 2HZ  LYS A 202      46.437 -11.031   4.254  1.00  0.64           H  
ATOM   2978 3HZ  LYS A 202      46.074 -10.018   3.000  1.00  0.64           H  
ATOM   2979  N   ARG A 203      43.943 -17.316  -0.148  1.00  0.63           N  
ATOM   2980  CA  ARG A 203      44.040 -18.127  -1.360  1.00  0.63           C  
ATOM   2981  C   ARG A 203      42.743 -18.879  -1.679  1.00  0.63           C  
ATOM   2982  O   ARG A 203      42.335 -18.967  -2.844  1.00  0.63           O  
ATOM   2983  CB  ARG A 203      45.182 -19.112  -1.275  1.00  0.63           C  
ATOM   2984  CG  ARG A 203      46.576 -18.525  -1.427  1.00  0.63           C  
ATOM   2985  CD  ARG A 203      47.509 -19.630  -1.643  1.00  0.63           C  
ATOM   2986  NE  ARG A 203      47.665 -20.409  -0.459  1.00  0.63           N  
ATOM   2987  CZ  ARG A 203      48.638 -20.271   0.419  1.00  0.63           C  
ATOM   2988  NH1 ARG A 203      49.640 -19.435   0.237  1.00  0.63           N  
ATOM   2989  NH2 ARG A 203      48.566 -21.019   1.450  1.00  0.63           N  
ATOM   2990  H   ARG A 203      44.522 -17.528   0.671  1.00  0.63           H  
ATOM   2991  HA  ARG A 203      44.251 -17.453  -2.192  1.00  0.63           H  
ATOM   2992 1HB  ARG A 203      45.147 -19.610  -0.303  1.00  0.63           H  
ATOM   2993 2HB  ARG A 203      45.056 -19.880  -2.036  1.00  0.63           H  
ATOM   2994 1HG  ARG A 203      46.610 -17.845  -2.279  1.00  0.63           H  
ATOM   2995 2HG  ARG A 203      46.853 -17.995  -0.511  1.00  0.63           H  
ATOM   2996 1HD  ARG A 203      47.138 -20.281  -2.433  1.00  0.63           H  
ATOM   2997 2HD  ARG A 203      48.485 -19.235  -1.923  1.00  0.63           H  
ATOM   2998  HE  ARG A 203      46.935 -21.074  -0.190  1.00  0.63           H  
ATOM   2999 1HH1 ARG A 203      49.676 -18.868  -0.596  1.00  0.63           H  
ATOM   3000 2HH1 ARG A 203      50.405 -19.402   0.902  1.00  0.63           H  
ATOM   3001 1HH2 ARG A 203      47.764 -21.658   1.507  1.00  0.63           H  
ATOM   3002 2HH2 ARG A 203      49.278 -20.972   2.171  1.00  0.63           H  
ATOM   3003  N   ILE A 204      42.084 -19.406  -0.644  1.00  0.62           N  
ATOM   3004  CA  ILE A 204      40.834 -20.136  -0.808  1.00  0.62           C  
ATOM   3005  C   ILE A 204      39.756 -19.214  -1.326  1.00  0.62           C  
ATOM   3006  O   ILE A 204      39.038 -19.542  -2.271  1.00  0.62           O  
ATOM   3007  CB  ILE A 204      40.387 -20.788   0.510  1.00  0.62           C  
ATOM   3008  CG1 ILE A 204      41.365 -21.914   0.914  1.00  0.62           C  
ATOM   3009  CG2 ILE A 204      38.996 -21.330   0.377  1.00  0.62           C  
ATOM   3010  CD1 ILE A 204      41.185 -22.393   2.326  1.00  0.62           C  
ATOM   3011  H   ILE A 204      42.483 -19.310   0.291  1.00  0.62           H  
ATOM   3012  HA  ILE A 204      40.980 -20.917  -1.541  1.00  0.62           H  
ATOM   3013  HB  ILE A 204      40.408 -20.037   1.299  1.00  0.62           H  
ATOM   3014 1HG1 ILE A 204      41.209 -22.757   0.267  1.00  0.62           H  
ATOM   3015 2HG1 ILE A 204      42.385 -21.568   0.786  1.00  0.62           H  
ATOM   3016 1HG2 ILE A 204      38.717 -21.758   1.324  1.00  0.62           H  
ATOM   3017 2HG2 ILE A 204      38.313 -20.524   0.121  1.00  0.62           H  
ATOM   3018 3HG2 ILE A 204      38.967 -22.094  -0.401  1.00  0.62           H  
ATOM   3019 1HD1 ILE A 204      41.898 -23.191   2.537  1.00  0.62           H  
ATOM   3020 2HD1 ILE A 204      41.363 -21.561   3.007  1.00  0.62           H  
ATOM   3021 3HD1 ILE A 204      40.175 -22.763   2.456  1.00  0.62           H  
ATOM   3022  N   ARG A 205      39.655 -18.035  -0.721  1.00  0.62           N  
ATOM   3023  CA  ARG A 205      38.677 -17.056  -1.131  1.00  0.62           C  
ATOM   3024  C   ARG A 205      38.861 -16.689  -2.588  1.00  0.62           C  
ATOM   3025  O   ARG A 205      37.906 -16.726  -3.361  1.00  0.62           O  
ATOM   3026  CB  ARG A 205      38.782 -15.805  -0.280  1.00  0.62           C  
ATOM   3027  CG  ARG A 205      37.807 -14.732  -0.674  1.00  0.62           C  
ATOM   3028  CD  ARG A 205      37.754 -13.645   0.301  1.00  0.62           C  
ATOM   3029  NE  ARG A 205      36.780 -12.652  -0.076  1.00  0.62           N  
ATOM   3030  CZ  ARG A 205      36.376 -11.639   0.708  1.00  0.62           C  
ATOM   3031  NH1 ARG A 205      36.892 -11.483   1.912  1.00  0.62           N  
ATOM   3032  NH2 ARG A 205      35.462 -10.798   0.264  1.00  0.62           N  
ATOM   3033  H   ARG A 205      40.272 -17.813   0.053  1.00  0.62           H  
ATOM   3034  HA  ARG A 205      37.684 -17.482  -1.000  1.00  0.62           H  
ATOM   3035 1HB  ARG A 205      38.611 -16.059   0.766  1.00  0.62           H  
ATOM   3036 2HB  ARG A 205      39.791 -15.395  -0.357  1.00  0.62           H  
ATOM   3037 1HG  ARG A 205      38.131 -14.303  -1.626  1.00  0.62           H  
ATOM   3038 2HG  ARG A 205      36.827 -15.147  -0.802  1.00  0.62           H  
ATOM   3039 1HD  ARG A 205      37.476 -14.047   1.268  1.00  0.62           H  
ATOM   3040 2HD  ARG A 205      38.729 -13.166   0.368  1.00  0.62           H  
ATOM   3041  HE  ARG A 205      36.377 -12.715  -1.025  1.00  0.62           H  
ATOM   3042 1HH1 ARG A 205      37.618 -12.108   2.233  1.00  0.62           H  
ATOM   3043 2HH1 ARG A 205      36.584 -10.721   2.496  1.00  0.62           H  
ATOM   3044 1HH2 ARG A 205      35.068 -10.925  -0.664  1.00  0.62           H  
ATOM   3045 2HH2 ARG A 205      35.153 -10.035   0.841  1.00  0.62           H  
ATOM   3046  N   GLN A 206      40.098 -16.387  -2.987  1.00  0.63           N  
ATOM   3047  CA  GLN A 206      40.346 -15.993  -4.366  1.00  0.63           C  
ATOM   3048  C   GLN A 206      39.987 -17.120  -5.324  1.00  0.63           C  
ATOM   3049  O   GLN A 206      39.390 -16.885  -6.382  1.00  0.63           O  
ATOM   3050  CB  GLN A 206      41.825 -15.630  -4.530  1.00  0.63           C  
ATOM   3051  CG  GLN A 206      42.229 -14.342  -3.837  1.00  0.63           C  
ATOM   3052  CD  GLN A 206      43.735 -14.130  -3.834  1.00  0.63           C  
ATOM   3053  OE1 GLN A 206      44.521 -15.056  -4.072  1.00  0.63           O  
ATOM   3054  NE2 GLN A 206      44.150 -12.900  -3.556  1.00  0.63           N  
ATOM   3055  H   GLN A 206      40.873 -16.389  -2.322  1.00  0.63           H  
ATOM   3056  HA  GLN A 206      39.728 -15.127  -4.598  1.00  0.63           H  
ATOM   3057 1HB  GLN A 206      42.436 -16.434  -4.111  1.00  0.63           H  
ATOM   3058 2HB  GLN A 206      42.068 -15.548  -5.588  1.00  0.63           H  
ATOM   3059 1HG  GLN A 206      41.772 -13.509  -4.369  1.00  0.63           H  
ATOM   3060 2HG  GLN A 206      41.873 -14.358  -2.813  1.00  0.63           H  
ATOM   3061 1HE2 GLN A 206      45.128 -12.695  -3.536  1.00  0.63           H  
ATOM   3062 2HE2 GLN A 206      43.482 -12.180  -3.367  1.00  0.63           H  
ATOM   3063  N   ALA A 207      40.321 -18.358  -4.961  1.00  0.65           N  
ATOM   3064  CA  ALA A 207      39.976 -19.466  -5.829  1.00  0.65           C  
ATOM   3065  C   ALA A 207      38.469 -19.614  -5.958  1.00  0.65           C  
ATOM   3066  O   ALA A 207      37.953 -19.813  -7.053  1.00  0.65           O  
ATOM   3067  CB  ALA A 207      40.566 -20.734  -5.299  1.00  0.65           C  
ATOM   3068  H   ALA A 207      40.834 -18.533  -4.095  1.00  0.65           H  
ATOM   3069  HA  ALA A 207      40.385 -19.263  -6.816  1.00  0.65           H  
ATOM   3070 1HB  ALA A 207      40.322 -21.553  -5.968  1.00  0.65           H  
ATOM   3071 2HB  ALA A 207      41.645 -20.619  -5.231  1.00  0.65           H  
ATOM   3072 3HB  ALA A 207      40.155 -20.933  -4.309  1.00  0.65           H  
ATOM   3073  N   LEU A 208      37.743 -19.470  -4.858  1.00  0.67           N  
ATOM   3074  CA  LEU A 208      36.298 -19.600  -4.927  1.00  0.67           C  
ATOM   3075  C   LEU A 208      35.681 -18.473  -5.754  1.00  0.67           C  
ATOM   3076  O   LEU A 208      34.819 -18.717  -6.611  1.00  0.67           O  
ATOM   3077  CB  LEU A 208      35.739 -19.590  -3.514  1.00  0.67           C  
ATOM   3078  CG  LEU A 208      36.009 -20.792  -2.645  1.00  0.67           C  
ATOM   3079  CD1 LEU A 208      35.589 -20.433  -1.262  1.00  0.67           C  
ATOM   3080  CD2 LEU A 208      35.221 -21.993  -3.158  1.00  0.67           C  
ATOM   3081  H   LEU A 208      38.196 -19.298  -3.958  1.00  0.67           H  
ATOM   3082  HA  LEU A 208      36.060 -20.550  -5.403  1.00  0.67           H  
ATOM   3083 1HB  LEU A 208      36.186 -18.745  -3.007  1.00  0.67           H  
ATOM   3084 2HB  LEU A 208      34.669 -19.441  -3.553  1.00  0.67           H  
ATOM   3085  HG  LEU A 208      37.072 -21.028  -2.641  1.00  0.67           H  
ATOM   3086 1HD1 LEU A 208      35.765 -21.263  -0.601  1.00  0.67           H  
ATOM   3087 2HD1 LEU A 208      36.166 -19.573  -0.930  1.00  0.67           H  
ATOM   3088 3HD1 LEU A 208      34.541 -20.181  -1.274  1.00  0.67           H  
ATOM   3089 1HD2 LEU A 208      35.408 -22.844  -2.513  1.00  0.67           H  
ATOM   3090 2HD2 LEU A 208      34.162 -21.764  -3.160  1.00  0.67           H  
ATOM   3091 3HD2 LEU A 208      35.541 -22.230  -4.176  1.00  0.67           H  
ATOM   3092  N   GLU A 209      36.184 -17.247  -5.568  1.00  0.70           N  
ATOM   3093  CA  GLU A 209      35.694 -16.095  -6.319  1.00  0.70           C  
ATOM   3094  C   GLU A 209      35.970 -16.275  -7.812  1.00  0.70           C  
ATOM   3095  O   GLU A 209      35.145 -15.918  -8.656  1.00  0.70           O  
ATOM   3096  CB  GLU A 209      36.323 -14.788  -5.813  1.00  0.70           C  
ATOM   3097  CG  GLU A 209      35.856 -14.314  -4.418  1.00  0.70           C  
ATOM   3098  CD  GLU A 209      36.557 -13.037  -3.984  1.00  0.70           C  
ATOM   3099  OE1 GLU A 209      37.442 -12.604  -4.681  1.00  0.70           O  
ATOM   3100  OE2 GLU A 209      36.207 -12.492  -2.959  1.00  0.70           O  
ATOM   3101  H   GLU A 209      36.903 -17.105  -4.861  1.00  0.70           H  
ATOM   3102  HA  GLU A 209      34.616 -16.026  -6.179  1.00  0.70           H  
ATOM   3103 1HB  GLU A 209      37.406 -14.912  -5.769  1.00  0.70           H  
ATOM   3104 2HB  GLU A 209      36.115 -13.990  -6.523  1.00  0.70           H  
ATOM   3105 1HG  GLU A 209      34.779 -14.139  -4.448  1.00  0.70           H  
ATOM   3106 2HG  GLU A 209      36.041 -15.095  -3.688  1.00  0.70           H  
ATOM   3107  N   SER A 210      37.113 -16.884  -8.145  1.00  0.72           N  
ATOM   3108  CA  SER A 210      37.510 -17.134  -9.528  1.00  0.72           C  
ATOM   3109  C   SER A 210      36.547 -18.087 -10.246  1.00  0.72           C  
ATOM   3110  O   SER A 210      36.503 -18.115 -11.478  1.00  0.72           O  
ATOM   3111  CB  SER A 210      38.917 -17.696  -9.575  1.00  0.72           C  
ATOM   3112  OG  SER A 210      39.848 -16.758  -9.092  1.00  0.72           O  
ATOM   3113  H   SER A 210      37.770 -17.141  -7.408  1.00  0.72           H  
ATOM   3114  HA  SER A 210      37.504 -16.182 -10.058  1.00  0.72           H  
ATOM   3115 1HB  SER A 210      38.966 -18.602  -8.982  1.00  0.72           H  
ATOM   3116 2HB  SER A 210      39.163 -17.964 -10.599  1.00  0.72           H  
ATOM   3117  HG  SER A 210      39.634 -16.643  -8.136  1.00  0.72           H  
ATOM   3118  N   ASP A 211      35.768 -18.861  -9.473  1.00  0.74           N  
ATOM   3119  CA  ASP A 211      34.790 -19.799 -10.001  1.00  0.74           C  
ATOM   3120  C   ASP A 211      33.397 -19.172  -9.973  1.00  0.74           C  
ATOM   3121  O   ASP A 211      32.393 -19.838 -10.241  1.00  0.74           O  
ATOM   3122  CB  ASP A 211      34.799 -21.108  -9.197  1.00  0.74           C  
ATOM   3123  CG  ASP A 211      36.085 -21.935  -9.373  1.00  0.74           C  
ATOM   3124  OD1 ASP A 211      36.541 -22.078 -10.484  1.00  0.74           O  
ATOM   3125  OD2 ASP A 211      36.599 -22.420  -8.382  1.00  0.74           O  
ATOM   3126  H   ASP A 211      35.824 -18.783  -8.460  1.00  0.74           H  
ATOM   3127  HA  ASP A 211      35.044 -20.024 -11.036  1.00  0.74           H  
ATOM   3128 1HB  ASP A 211      34.691 -20.869  -8.136  1.00  0.74           H  
ATOM   3129 2HB  ASP A 211      33.944 -21.716  -9.484  1.00  0.74           H  
ATOM   3130  N   GLY A 212      33.343 -17.875  -9.657  1.00  0.75           N  
ATOM   3131  CA  GLY A 212      32.107 -17.121  -9.595  1.00  0.75           C  
ATOM   3132  C   GLY A 212      31.372 -17.203  -8.261  1.00  0.75           C  
ATOM   3133  O   GLY A 212      30.237 -16.751  -8.176  1.00  0.75           O  
ATOM   3134  H   GLY A 212      34.193 -17.362  -9.440  1.00  0.75           H  
ATOM   3135 1HA  GLY A 212      32.338 -16.076  -9.804  1.00  0.75           H  
ATOM   3136 2HA  GLY A 212      31.448 -17.457 -10.391  1.00  0.75           H  
ATOM   3137  N   CYS A 213      31.975 -17.775  -7.219  1.00  0.75           N  
ATOM   3138  CA  CYS A 213      31.261 -17.894  -5.948  1.00  0.75           C  
ATOM   3139  C   CYS A 213      31.308 -16.586  -5.179  1.00  0.75           C  
ATOM   3140  O   CYS A 213      32.276 -15.828  -5.280  1.00  0.75           O  
ATOM   3141  CB  CYS A 213      31.887 -18.947  -5.042  1.00  0.75           C  
ATOM   3142  SG  CYS A 213      31.964 -20.602  -5.715  1.00  0.75           S  
ATOM   3143  H   CYS A 213      32.933 -18.120  -7.283  1.00  0.75           H  
ATOM   3144  HA  CYS A 213      30.220 -18.154  -6.145  1.00  0.75           H  
ATOM   3145 1HB  CYS A 213      32.885 -18.636  -4.778  1.00  0.75           H  
ATOM   3146 2HB  CYS A 213      31.309 -18.989  -4.116  1.00  0.75           H  
ATOM   3147  HG  CYS A 213      32.965 -20.335  -6.566  1.00  0.75           H  
ATOM   3148  N   GLU A 214      30.275 -16.327  -4.391  1.00  0.74           N  
ATOM   3149  CA  GLU A 214      30.307 -15.195  -3.479  1.00  0.74           C  
ATOM   3150  C   GLU A 214      30.901 -15.722  -2.189  1.00  0.74           C  
ATOM   3151  O   GLU A 214      30.529 -16.818  -1.761  1.00  0.74           O  
ATOM   3152  CB  GLU A 214      28.917 -14.586  -3.262  1.00  0.74           C  
ATOM   3153  CG  GLU A 214      28.911 -13.354  -2.351  1.00  0.74           C  
ATOM   3154  CD  GLU A 214      27.550 -12.700  -2.184  1.00  0.74           C  
ATOM   3155  OE1 GLU A 214      26.619 -13.078  -2.855  1.00  0.74           O  
ATOM   3156  OE2 GLU A 214      27.452 -11.819  -1.364  1.00  0.74           O  
ATOM   3157  H   GLU A 214      29.486 -16.977  -4.363  1.00  0.74           H  
ATOM   3158  HA  GLU A 214      30.970 -14.425  -3.876  1.00  0.74           H  
ATOM   3159 1HB  GLU A 214      28.487 -14.306  -4.222  1.00  0.74           H  
ATOM   3160 2HB  GLU A 214      28.259 -15.337  -2.816  1.00  0.74           H  
ATOM   3161 1HG  GLU A 214      29.276 -13.648  -1.367  1.00  0.74           H  
ATOM   3162 2HG  GLU A 214      29.610 -12.623  -2.755  1.00  0.74           H  
ATOM   3163  N   VAL A 215      31.858 -15.007  -1.607  1.00  0.73           N  
ATOM   3164  CA  VAL A 215      32.465 -15.501  -0.385  1.00  0.73           C  
ATOM   3165  C   VAL A 215      32.391 -14.504   0.762  1.00  0.73           C  
ATOM   3166  O   VAL A 215      32.828 -13.356   0.635  1.00  0.73           O  
ATOM   3167  CB  VAL A 215      33.945 -15.847  -0.618  1.00  0.73           C  
ATOM   3168  CG1 VAL A 215      34.547 -16.374   0.673  1.00  0.73           C  
ATOM   3169  CG2 VAL A 215      34.096 -16.877  -1.753  1.00  0.73           C  
ATOM   3170  H   VAL A 215      32.146 -14.122  -2.004  1.00  0.73           H  
ATOM   3171  HA  VAL A 215      31.943 -16.407  -0.079  1.00  0.73           H  
ATOM   3172  HB  VAL A 215      34.478 -14.938  -0.891  1.00  0.73           H  
ATOM   3173 1HG1 VAL A 215      35.588 -16.601   0.516  1.00  0.73           H  
ATOM   3174 2HG1 VAL A 215      34.456 -15.629   1.458  1.00  0.73           H  
ATOM   3175 3HG1 VAL A 215      34.017 -17.282   0.974  1.00  0.73           H  
ATOM   3176 1HG2 VAL A 215      35.153 -17.079  -1.891  1.00  0.73           H  
ATOM   3177 2HG2 VAL A 215      33.579 -17.792  -1.493  1.00  0.73           H  
ATOM   3178 3HG2 VAL A 215      33.685 -16.480  -2.683  1.00  0.73           H  
ATOM   3179  N   MET A 216      31.822 -14.952   1.863  1.00  0.73           N  
ATOM   3180  CA  MET A 216      31.726 -14.184   3.093  1.00  0.73           C  
ATOM   3181  C   MET A 216      32.685 -14.770   4.107  1.00  0.73           C  
ATOM   3182  O   MET A 216      32.793 -15.993   4.206  1.00  0.73           O  
ATOM   3183  CB  MET A 216      30.298 -14.154   3.593  1.00  0.73           C  
ATOM   3184  CG  MET A 216      30.099 -13.449   4.923  1.00  0.73           C  
ATOM   3185  SD  MET A 216      30.448 -11.705   4.866  1.00  0.73           S  
ATOM   3186  CE  MET A 216      30.681 -11.394   6.606  1.00  0.73           C  
ATOM   3187  H   MET A 216      31.482 -15.917   1.855  1.00  0.73           H  
ATOM   3188  HA  MET A 216      32.043 -13.161   2.895  1.00  0.73           H  
ATOM   3189 1HB  MET A 216      29.671 -13.652   2.856  1.00  0.73           H  
ATOM   3190 2HB  MET A 216      29.961 -15.129   3.670  1.00  0.73           H  
ATOM   3191 1HG  MET A 216      29.069 -13.585   5.250  1.00  0.73           H  
ATOM   3192 2HG  MET A 216      30.749 -13.901   5.671  1.00  0.73           H  
ATOM   3193 1HE  MET A 216      30.923 -10.345   6.761  1.00  0.73           H  
ATOM   3194 2HE  MET A 216      29.769 -11.634   7.135  1.00  0.73           H  
ATOM   3195 3HE  MET A 216      31.492 -12.015   6.984  1.00  0.73           H  
ATOM   3196  N   VAL A 217      33.408 -13.916   4.818  1.00  0.74           N  
ATOM   3197  CA  VAL A 217      34.370 -14.419   5.782  1.00  0.74           C  
ATOM   3198  C   VAL A 217      34.087 -13.876   7.178  1.00  0.74           C  
ATOM   3199  O   VAL A 217      33.899 -12.671   7.361  1.00  0.74           O  
ATOM   3200  CB  VAL A 217      35.806 -14.044   5.348  1.00  0.74           C  
ATOM   3201  CG1 VAL A 217      36.802 -14.591   6.355  1.00  0.74           C  
ATOM   3202  CG2 VAL A 217      36.088 -14.588   3.934  1.00  0.74           C  
ATOM   3203  H   VAL A 217      33.281 -12.921   4.694  1.00  0.74           H  
ATOM   3204  HA  VAL A 217      34.300 -15.505   5.818  1.00  0.74           H  
ATOM   3205  HB  VAL A 217      35.911 -12.960   5.346  1.00  0.74           H  
ATOM   3206 1HG1 VAL A 217      37.809 -14.314   6.056  1.00  0.74           H  
ATOM   3207 2HG1 VAL A 217      36.595 -14.179   7.342  1.00  0.74           H  
ATOM   3208 3HG1 VAL A 217      36.719 -15.682   6.392  1.00  0.74           H  
ATOM   3209 1HG2 VAL A 217      37.097 -14.316   3.641  1.00  0.74           H  
ATOM   3210 2HG2 VAL A 217      35.993 -15.653   3.923  1.00  0.74           H  
ATOM   3211 3HG2 VAL A 217      35.380 -14.160   3.225  1.00  0.74           H  
ATOM   3212  N   PHE A 218      34.063 -14.775   8.154  1.00  0.77           N  
ATOM   3213  CA  PHE A 218      33.834 -14.424   9.547  1.00  0.77           C  
ATOM   3214  C   PHE A 218      35.036 -14.812  10.389  1.00  0.77           C  
ATOM   3215  O   PHE A 218      35.685 -15.825  10.116  1.00  0.77           O  
ATOM   3216  CB  PHE A 218      32.626 -15.179  10.110  1.00  0.77           C  
ATOM   3217  CG  PHE A 218      31.315 -14.853   9.487  1.00  0.77           C  
ATOM   3218  CD1 PHE A 218      30.782 -15.643   8.481  1.00  0.77           C  
ATOM   3219  CD2 PHE A 218      30.613 -13.743   9.899  1.00  0.77           C  
ATOM   3220  CE1 PHE A 218      29.572 -15.324   7.931  1.00  0.77           C  
ATOM   3221  CE2 PHE A 218      29.413 -13.426   9.332  1.00  0.77           C  
ATOM   3222  CZ  PHE A 218      28.890 -14.212   8.357  1.00  0.77           C  
ATOM   3223  H   PHE A 218      34.224 -15.746   7.909  1.00  0.77           H  
ATOM   3224  HA  PHE A 218      33.677 -13.349   9.629  1.00  0.77           H  
ATOM   3225 1HB  PHE A 218      32.795 -16.249   9.988  1.00  0.77           H  
ATOM   3226 2HB  PHE A 218      32.549 -14.990  11.184  1.00  0.77           H  
ATOM   3227  HD1 PHE A 218      31.328 -16.524   8.140  1.00  0.77           H  
ATOM   3228  HD2 PHE A 218      31.028 -13.110  10.684  1.00  0.77           H  
ATOM   3229  HE1 PHE A 218      29.157 -15.938   7.165  1.00  0.77           H  
ATOM   3230  HE2 PHE A 218      28.873 -12.541   9.659  1.00  0.77           H  
ATOM   3231  HZ  PHE A 218      27.939 -13.945   7.920  1.00  0.77           H  
ATOM   3232  N   HIS A 219      35.312 -14.055  11.441  1.00  0.83           N  
ATOM   3233  CA  HIS A 219      36.408 -14.477  12.292  1.00  0.83           C  
ATOM   3234  C   HIS A 219      35.919 -15.427  13.364  1.00  0.83           C  
ATOM   3235  O   HIS A 219      34.829 -15.249  13.908  1.00  0.83           O  
ATOM   3236  CB  HIS A 219      37.140 -13.283  12.900  1.00  0.83           C  
ATOM   3237  CG  HIS A 219      37.903 -12.516  11.869  1.00  0.83           C  
ATOM   3238  ND1 HIS A 219      37.342 -11.498  11.123  1.00  0.83           N  
ATOM   3239  CD2 HIS A 219      39.181 -12.644  11.435  1.00  0.83           C  
ATOM   3240  CE1 HIS A 219      38.248 -11.025  10.281  1.00  0.83           C  
ATOM   3241  NE2 HIS A 219      39.371 -11.703  10.450  1.00  0.83           N  
ATOM   3242  H   HIS A 219      34.783 -13.220  11.643  1.00  0.83           H  
ATOM   3243  HA  HIS A 219      37.120 -14.998  11.679  1.00  0.83           H  
ATOM   3244 1HB  HIS A 219      36.429 -12.616  13.384  1.00  0.83           H  
ATOM   3245 2HB  HIS A 219      37.840 -13.636  13.661  1.00  0.83           H  
ATOM   3246  HD2 HIS A 219      39.916 -13.365  11.796  1.00  0.83           H  
ATOM   3247  HE1 HIS A 219      38.092 -10.216   9.566  1.00  0.83           H  
ATOM   3248  HE2 HIS A 219      40.233 -11.560   9.939  1.00  0.83           H  
ATOM   3249  N   SER A 220      36.736 -16.411  13.715  1.00  0.90           N  
ATOM   3250  CA  SER A 220      36.331 -17.388  14.730  1.00  0.90           C  
ATOM   3251  C   SER A 220      36.523 -16.855  16.146  1.00  0.90           C  
ATOM   3252  O   SER A 220      37.409 -17.295  16.880  1.00  0.90           O  
ATOM   3253  CB  SER A 220      37.135 -18.651  14.592  1.00  0.90           C  
ATOM   3254  OG  SER A 220      36.601 -19.694  15.362  1.00  0.90           O  
ATOM   3255  H   SER A 220      37.625 -16.489  13.228  1.00  0.90           H  
ATOM   3256  HA  SER A 220      35.275 -17.620  14.590  1.00  0.90           H  
ATOM   3257 1HB  SER A 220      37.233 -18.938  13.583  1.00  0.90           H  
ATOM   3258 2HB  SER A 220      38.127 -18.457  14.944  1.00  0.90           H  
ATOM   3259  HG  SER A 220      37.122 -20.477  15.110  1.00  0.90           H  
ATOM   3260  N   SER A 221      35.681 -15.903  16.510  1.00  0.97           N  
ATOM   3261  CA  SER A 221      35.727 -15.250  17.808  1.00  0.97           C  
ATOM   3262  C   SER A 221      34.383 -14.598  18.151  1.00  0.97           C  
ATOM   3263  O   SER A 221      33.686 -14.077  17.273  1.00  0.97           O  
ATOM   3264  CB  SER A 221      36.838 -14.210  17.834  1.00  0.97           C  
ATOM   3265  OG  SER A 221      36.898 -13.572  19.081  1.00  0.97           O  
ATOM   3266  H   SER A 221      34.993 -15.623  15.814  1.00  0.97           H  
ATOM   3267  HA  SER A 221      35.938 -16.009  18.560  1.00  0.97           H  
ATOM   3268 1HB  SER A 221      37.793 -14.693  17.622  1.00  0.97           H  
ATOM   3269 2HB  SER A 221      36.662 -13.474  17.051  1.00  0.97           H  
ATOM   3270  HG  SER A 221      36.039 -13.160  19.205  1.00  0.97           H  
ATOM   3271  N   GLY A 222      34.041 -14.581  19.436  1.00  1.04           N  
ATOM   3272  CA  GLY A 222      32.824 -13.909  19.882  1.00  1.04           C  
ATOM   3273  C   GLY A 222      31.578 -14.522  19.253  1.00  1.04           C  
ATOM   3274  O   GLY A 222      31.311 -15.708  19.408  1.00  1.04           O  
ATOM   3275  H   GLY A 222      34.639 -15.039  20.110  1.00  1.04           H  
ATOM   3276 1HA  GLY A 222      32.754 -13.971  20.968  1.00  1.04           H  
ATOM   3277 2HA  GLY A 222      32.880 -12.851  19.627  1.00  1.04           H  
ATOM   3278  N   ALA A 223      30.787 -13.689  18.584  1.00  1.08           N  
ATOM   3279  CA  ALA A 223      29.551 -14.127  17.939  1.00  1.08           C  
ATOM   3280  C   ALA A 223      29.790 -14.679  16.528  1.00  1.08           C  
ATOM   3281  O   ALA A 223      28.828 -15.059  15.852  1.00  1.08           O  
ATOM   3282  CB  ALA A 223      28.560 -12.979  17.872  1.00  1.08           C  
ATOM   3283  H   ALA A 223      31.063 -12.721  18.499  1.00  1.08           H  
ATOM   3284  HA  ALA A 223      29.123 -14.929  18.541  1.00  1.08           H  
ATOM   3285 1HB  ALA A 223      27.638 -13.324  17.422  1.00  1.08           H  
ATOM   3286 2HB  ALA A 223      28.348 -12.601  18.871  1.00  1.08           H  
ATOM   3287 3HB  ALA A 223      28.974 -12.174  17.267  1.00  1.08           H  
ATOM   3288  N   GLY A 224      31.045 -14.690  16.069  1.00  1.09           N  
ATOM   3289  CA  GLY A 224      31.392 -15.122  14.713  1.00  1.09           C  
ATOM   3290  C   GLY A 224      30.863 -16.506  14.343  1.00  1.09           C  
ATOM   3291  O   GLY A 224      30.111 -16.634  13.370  1.00  1.09           O  
ATOM   3292  H   GLY A 224      31.813 -14.390  16.670  1.00  1.09           H  
ATOM   3293 1HA  GLY A 224      31.018 -14.389  13.998  1.00  1.09           H  
ATOM   3294 2HA  GLY A 224      32.476 -15.119  14.622  1.00  1.09           H  
ATOM   3295  N   GLY A 225      31.233 -17.543  15.100  1.00  1.06           N  
ATOM   3296  CA  GLY A 225      30.756 -18.898  14.817  1.00  1.06           C  
ATOM   3297  C   GLY A 225      29.240 -18.918  14.608  1.00  1.06           C  
ATOM   3298  O   GLY A 225      28.769 -19.296  13.532  1.00  1.06           O  
ATOM   3299  H   GLY A 225      31.871 -17.413  15.899  1.00  1.06           H  
ATOM   3300 1HA  GLY A 225      31.247 -19.261  13.914  1.00  1.06           H  
ATOM   3301 2HA  GLY A 225      31.045 -19.578  15.606  1.00  1.06           H  
ATOM   3302  N   PRO A 226      28.454 -18.600  15.650  1.00  1.02           N  
ATOM   3303  CA  PRO A 226      27.009 -18.486  15.636  1.00  1.02           C  
ATOM   3304  C   PRO A 226      26.452 -17.614  14.496  1.00  1.02           C  
ATOM   3305  O   PRO A 226      25.400 -17.942  13.941  1.00  1.02           O  
ATOM   3306  CB  PRO A 226      26.750 -17.869  17.007  1.00  1.02           C  
ATOM   3307  CG  PRO A 226      27.855 -18.390  17.874  1.00  1.02           C  
ATOM   3308  CD  PRO A 226      29.054 -18.389  16.984  1.00  1.02           C  
ATOM   3309  HA  PRO A 226      26.579 -19.497  15.587  1.00  1.02           H  
ATOM   3310 1HB  PRO A 226      26.811 -16.780  16.907  1.00  1.02           H  
ATOM   3311 2HB  PRO A 226      25.743 -18.123  17.364  1.00  1.02           H  
ATOM   3312 1HG  PRO A 226      27.990 -17.738  18.751  1.00  1.02           H  
ATOM   3313 2HG  PRO A 226      27.607 -19.392  18.258  1.00  1.02           H  
ATOM   3314 1HD  PRO A 226      29.548 -17.424  17.065  1.00  1.02           H  
ATOM   3315 2HD  PRO A 226      29.711 -19.212  17.255  1.00  1.02           H  
ATOM   3316  N   THR A 227      27.157 -16.545  14.096  1.00  0.98           N  
ATOM   3317  CA  THR A 227      26.667 -15.709  13.000  1.00  0.98           C  
ATOM   3318  C   THR A 227      26.666 -16.522  11.709  1.00  0.98           C  
ATOM   3319  O   THR A 227      25.690 -16.524  10.943  1.00  0.98           O  
ATOM   3320  CB  THR A 227      27.534 -14.462  12.797  1.00  0.98           C  
ATOM   3321  OG1 THR A 227      27.548 -13.674  13.991  1.00  0.98           O  
ATOM   3322  CG2 THR A 227      26.954 -13.639  11.685  1.00  0.98           C  
ATOM   3323  H   THR A 227      28.015 -16.259  14.570  1.00  0.98           H  
ATOM   3324  HA  THR A 227      25.643 -15.399  13.221  1.00  0.98           H  
ATOM   3325  HB  THR A 227      28.552 -14.755  12.548  1.00  0.98           H  
ATOM   3326  HG1 THR A 227      27.828 -14.241  14.736  1.00  0.98           H  
ATOM   3327 1HG2 THR A 227      27.562 -12.755  11.549  1.00  0.98           H  
ATOM   3328 2HG2 THR A 227      26.937 -14.225  10.768  1.00  0.98           H  
ATOM   3329 3HG2 THR A 227      25.939 -13.346  11.946  1.00  0.98           H  
ATOM   3330  N   LEU A 228      27.775 -17.235  11.488  1.00  0.95           N  
ATOM   3331  CA  LEU A 228      27.931 -18.096  10.327  1.00  0.95           C  
ATOM   3332  C   LEU A 228      26.823 -19.137  10.345  1.00  0.95           C  
ATOM   3333  O   LEU A 228      26.150 -19.376   9.335  1.00  0.95           O  
ATOM   3334  CB  LEU A 228      29.283 -18.825  10.313  1.00  0.95           C  
ATOM   3335  CG  LEU A 228      29.542 -19.570   9.004  1.00  0.95           C  
ATOM   3336  CD1 LEU A 228      31.004 -19.810   8.808  1.00  0.95           C  
ATOM   3337  CD2 LEU A 228      28.737 -20.868   8.977  1.00  0.95           C  
ATOM   3338  H   LEU A 228      28.538 -17.170  12.168  1.00  0.95           H  
ATOM   3339  HA  LEU A 228      27.838 -17.495   9.425  1.00  0.95           H  
ATOM   3340 1HB  LEU A 228      30.079 -18.097  10.471  1.00  0.95           H  
ATOM   3341 2HB  LEU A 228      29.309 -19.548  11.122  1.00  0.95           H  
ATOM   3342  HG  LEU A 228      29.246 -18.958   8.230  1.00  0.95           H  
ATOM   3343 1HD1 LEU A 228      31.182 -20.297   7.859  1.00  0.95           H  
ATOM   3344 2HD1 LEU A 228      31.541 -18.861   8.824  1.00  0.95           H  
ATOM   3345 3HD1 LEU A 228      31.351 -20.448   9.611  1.00  0.95           H  
ATOM   3346 1HD2 LEU A 228      28.901 -21.361   8.042  1.00  0.95           H  
ATOM   3347 2HD2 LEU A 228      29.056 -21.514   9.796  1.00  0.95           H  
ATOM   3348 3HD2 LEU A 228      27.681 -20.652   9.080  1.00  0.95           H  
ATOM   3349  N   ASP A 229      26.654 -19.774  11.518  1.00  0.93           N  
ATOM   3350  CA  ASP A 229      25.679 -20.841  11.708  1.00  0.93           C  
ATOM   3351  C   ASP A 229      24.275 -20.307  11.429  1.00  0.93           C  
ATOM   3352  O   ASP A 229      23.449 -21.023  10.870  1.00  0.93           O  
ATOM   3353  CB  ASP A 229      25.785 -21.362  13.151  1.00  0.93           C  
ATOM   3354  CG  ASP A 229      25.114 -22.734  13.459  1.00  0.93           C  
ATOM   3355  OD1 ASP A 229      25.552 -23.743  12.922  1.00  0.93           O  
ATOM   3356  OD2 ASP A 229      24.162 -22.760  14.207  1.00  0.93           O  
ATOM   3357  H   ASP A 229      27.258 -19.518  12.302  1.00  0.93           H  
ATOM   3358  HA  ASP A 229      25.902 -21.650  11.015  1.00  0.93           H  
ATOM   3359 1HB  ASP A 229      26.838 -21.411  13.427  1.00  0.93           H  
ATOM   3360 2HB  ASP A 229      25.331 -20.625  13.808  1.00  0.93           H  
ATOM   3361  N   GLY A 230      24.032 -19.030  11.746  1.00  0.93           N  
ATOM   3362  CA  GLY A 230      22.768 -18.359  11.476  1.00  0.93           C  
ATOM   3363  C   GLY A 230      22.480 -18.366   9.977  1.00  0.93           C  
ATOM   3364  O   GLY A 230      21.423 -18.824   9.536  1.00  0.93           O  
ATOM   3365  H   GLY A 230      24.748 -18.506  12.244  1.00  0.93           H  
ATOM   3366 1HA  GLY A 230      21.964 -18.855  12.018  1.00  0.93           H  
ATOM   3367 2HA  GLY A 230      22.828 -17.332  11.838  1.00  0.93           H  
ATOM   3368  N   LEU A 231      23.431 -17.881   9.184  1.00  0.95           N  
ATOM   3369  CA  LEU A 231      23.230 -17.871   7.738  1.00  0.95           C  
ATOM   3370  C   LEU A 231      23.043 -19.274   7.185  1.00  0.95           C  
ATOM   3371  O   LEU A 231      22.222 -19.513   6.285  1.00  0.95           O  
ATOM   3372  CB  LEU A 231      24.416 -17.212   7.061  1.00  0.95           C  
ATOM   3373  CG  LEU A 231      24.517 -15.741   7.205  1.00  0.95           C  
ATOM   3374  CD1 LEU A 231      25.839 -15.277   6.651  1.00  0.95           C  
ATOM   3375  CD2 LEU A 231      23.362 -15.140   6.433  1.00  0.95           C  
ATOM   3376  H   LEU A 231      24.290 -17.515   9.608  1.00  0.95           H  
ATOM   3377  HA  LEU A 231      22.332 -17.294   7.520  1.00  0.95           H  
ATOM   3378 1HB  LEU A 231      25.310 -17.631   7.510  1.00  0.95           H  
ATOM   3379 2HB  LEU A 231      24.398 -17.454   6.000  1.00  0.95           H  
ATOM   3380  HG  LEU A 231      24.464 -15.454   8.260  1.00  0.95           H  
ATOM   3381 1HD1 LEU A 231      25.912 -14.199   6.743  1.00  0.95           H  
ATOM   3382 2HD1 LEU A 231      26.634 -15.750   7.217  1.00  0.95           H  
ATOM   3383 3HD1 LEU A 231      25.918 -15.559   5.604  1.00  0.95           H  
ATOM   3384 1HD2 LEU A 231      23.392 -14.083   6.490  1.00  0.95           H  
ATOM   3385 2HD2 LEU A 231      23.429 -15.441   5.386  1.00  0.95           H  
ATOM   3386 3HD2 LEU A 231      22.417 -15.496   6.849  1.00  0.95           H  
ATOM   3387  N   ALA A 232      23.800 -20.219   7.728  1.00  1.00           N  
ATOM   3388  CA  ALA A 232      23.647 -21.593   7.310  1.00  1.00           C  
ATOM   3389  C   ALA A 232      22.235 -22.105   7.683  1.00  1.00           C  
ATOM   3390  O   ALA A 232      21.577 -22.765   6.879  1.00  1.00           O  
ATOM   3391  CB  ALA A 232      24.745 -22.434   7.925  1.00  1.00           C  
ATOM   3392  H   ALA A 232      24.487 -19.973   8.444  1.00  1.00           H  
ATOM   3393  HA  ALA A 232      23.743 -21.633   6.228  1.00  1.00           H  
ATOM   3394 1HB  ALA A 232      24.645 -23.437   7.591  1.00  1.00           H  
ATOM   3395 2HB  ALA A 232      25.717 -22.041   7.622  1.00  1.00           H  
ATOM   3396 3HB  ALA A 232      24.662 -22.403   9.008  1.00  1.00           H  
ATOM   3397  N   ALA A 233      21.727 -21.726   8.871  1.00  1.04           N  
ATOM   3398  CA  ALA A 233      20.407 -22.142   9.371  1.00  1.04           C  
ATOM   3399  C   ALA A 233      19.280 -21.696   8.463  1.00  1.04           C  
ATOM   3400  O   ALA A 233      18.296 -22.415   8.272  1.00  1.04           O  
ATOM   3401  CB  ALA A 233      20.146 -21.592  10.758  1.00  1.04           C  
ATOM   3402  H   ALA A 233      22.303 -21.162   9.488  1.00  1.04           H  
ATOM   3403  HA  ALA A 233      20.403 -23.219   9.423  1.00  1.04           H  
ATOM   3404 1HB  ALA A 233      19.181 -21.947  11.111  1.00  1.04           H  
ATOM   3405 2HB  ALA A 233      20.930 -21.922  11.437  1.00  1.04           H  
ATOM   3406 3HB  ALA A 233      20.135 -20.512  10.723  1.00  1.04           H  
ATOM   3407  N   ASP A 234      19.452 -20.525   7.866  1.00  1.06           N  
ATOM   3408  CA  ASP A 234      18.463 -19.939   6.973  1.00  1.06           C  
ATOM   3409  C   ASP A 234      18.593 -20.474   5.545  1.00  1.06           C  
ATOM   3410  O   ASP A 234      17.815 -20.104   4.664  1.00  1.06           O  
ATOM   3411  CB  ASP A 234      18.576 -18.406   7.000  1.00  1.06           C  
ATOM   3412  CG  ASP A 234      18.084 -17.793   8.337  1.00  1.06           C  
ATOM   3413  OD1 ASP A 234      17.279 -18.422   8.990  1.00  1.06           O  
ATOM   3414  OD2 ASP A 234      18.491 -16.703   8.679  1.00  1.06           O  
ATOM   3415  H   ASP A 234      20.292 -19.988   8.098  1.00  1.06           H  
ATOM   3416  HA  ASP A 234      17.475 -20.208   7.342  1.00  1.06           H  
ATOM   3417 1HB  ASP A 234      19.627 -18.122   6.849  1.00  1.06           H  
ATOM   3418 2HB  ASP A 234      18.008 -17.977   6.173  1.00  1.06           H  
ATOM   3419  N   LYS A 235      19.573 -21.357   5.324  1.00  1.04           N  
ATOM   3420  CA  LYS A 235      19.884 -21.945   4.031  1.00  1.04           C  
ATOM   3421  C   LYS A 235      20.236 -20.927   2.959  1.00  1.04           C  
ATOM   3422  O   LYS A 235      19.863 -21.086   1.798  1.00  1.04           O  
ATOM   3423  CB  LYS A 235      18.750 -22.843   3.527  1.00  1.04           C  
ATOM   3424  CG  LYS A 235      18.450 -24.060   4.398  1.00  1.04           C  
ATOM   3425  CD  LYS A 235      17.395 -24.950   3.727  1.00  1.04           C  
ATOM   3426  CE  LYS A 235      17.054 -26.178   4.562  1.00  1.04           C  
ATOM   3427  NZ  LYS A 235      16.014 -27.024   3.900  1.00  1.04           N  
ATOM   3428  H   LYS A 235      20.161 -21.657   6.098  1.00  1.04           H  
ATOM   3429  HA  LYS A 235      20.758 -22.576   4.168  1.00  1.04           H  
ATOM   3430 1HB  LYS A 235      17.832 -22.268   3.429  1.00  1.04           H  
ATOM   3431 2HB  LYS A 235      19.006 -23.209   2.534  1.00  1.04           H  
ATOM   3432 1HG  LYS A 235      19.366 -24.633   4.543  1.00  1.04           H  
ATOM   3433 2HG  LYS A 235      18.088 -23.735   5.376  1.00  1.04           H  
ATOM   3434 1HD  LYS A 235      16.485 -24.371   3.564  1.00  1.04           H  
ATOM   3435 2HD  LYS A 235      17.769 -25.283   2.760  1.00  1.04           H  
ATOM   3436 1HE  LYS A 235      17.956 -26.775   4.710  1.00  1.04           H  
ATOM   3437 2HE  LYS A 235      16.681 -25.856   5.532  1.00  1.04           H  
ATOM   3438 1HZ  LYS A 235      15.813 -27.827   4.479  1.00  1.04           H  
ATOM   3439 2HZ  LYS A 235      15.170 -26.485   3.767  1.00  1.04           H  
ATOM   3440 3HZ  LYS A 235      16.361 -27.336   3.004  1.00  1.04           H  
ATOM   3441  N   ASP A 236      21.023 -19.916   3.327  1.00  0.99           N  
ATOM   3442  CA  ASP A 236      21.480 -18.924   2.356  1.00  0.99           C  
ATOM   3443  C   ASP A 236      22.865 -19.290   1.852  1.00  0.99           C  
ATOM   3444  O   ASP A 236      23.488 -18.533   1.114  1.00  0.99           O  
ATOM   3445  CB  ASP A 236      21.551 -17.525   2.986  1.00  0.99           C  
ATOM   3446  CG  ASP A 236      20.196 -16.924   3.345  1.00  0.99           C  
ATOM   3447  OD1 ASP A 236      19.295 -16.997   2.543  1.00  0.99           O  
ATOM   3448  OD2 ASP A 236      20.080 -16.386   4.421  1.00  0.99           O  
ATOM   3449  H   ASP A 236      21.312 -19.827   4.306  1.00  0.99           H  
ATOM   3450  HA  ASP A 236      20.790 -18.908   1.513  1.00  0.99           H  
ATOM   3451 1HB  ASP A 236      22.152 -17.580   3.899  1.00  0.99           H  
ATOM   3452 2HB  ASP A 236      22.064 -16.850   2.303  1.00  0.99           H  
ATOM   3453  N   VAL A 237      23.353 -20.445   2.291  1.00  0.90           N  
ATOM   3454  CA  VAL A 237      24.721 -20.874   2.053  1.00  0.90           C  
ATOM   3455  C   VAL A 237      24.838 -22.200   1.303  1.00  0.90           C  
ATOM   3456  O   VAL A 237      24.143 -23.167   1.615  1.00  0.90           O  
ATOM   3457  CB  VAL A 237      25.378 -21.018   3.415  1.00  0.90           C  
ATOM   3458  CG1 VAL A 237      26.797 -21.419   3.280  1.00  0.90           C  
ATOM   3459  CG2 VAL A 237      25.170 -19.783   4.184  1.00  0.90           C  
ATOM   3460  H   VAL A 237      22.752 -21.031   2.848  1.00  0.90           H  
ATOM   3461  HA  VAL A 237      25.235 -20.101   1.481  1.00  0.90           H  
ATOM   3462  HB  VAL A 237      24.894 -21.804   3.943  1.00  0.90           H  
ATOM   3463 1HG1 VAL A 237      27.222 -21.530   4.257  1.00  0.90           H  
ATOM   3464 2HG1 VAL A 237      26.855 -22.352   2.761  1.00  0.90           H  
ATOM   3465 3HG1 VAL A 237      27.348 -20.660   2.724  1.00  0.90           H  
ATOM   3466 1HG2 VAL A 237      25.581 -19.946   5.154  1.00  0.90           H  
ATOM   3467 2HG2 VAL A 237      25.657 -18.946   3.688  1.00  0.90           H  
ATOM   3468 3HG2 VAL A 237      24.113 -19.576   4.289  1.00  0.90           H  
ATOM   3469  N   ALA A 238      25.705 -22.220   0.291  1.00  0.81           N  
ATOM   3470  CA  ALA A 238      25.979 -23.409  -0.507  1.00  0.81           C  
ATOM   3471  C   ALA A 238      27.082 -24.274   0.103  1.00  0.81           C  
ATOM   3472  O   ALA A 238      27.105 -25.486  -0.073  1.00  0.81           O  
ATOM   3473  CB  ALA A 238      26.379 -22.999  -1.903  1.00  0.81           C  
ATOM   3474  H   ALA A 238      26.242 -21.381   0.102  1.00  0.81           H  
ATOM   3475  HA  ALA A 238      25.075 -24.000  -0.544  1.00  0.81           H  
ATOM   3476 1HB  ALA A 238      26.555 -23.887  -2.505  1.00  0.81           H  
ATOM   3477 2HB  ALA A 238      25.585 -22.407  -2.353  1.00  0.81           H  
ATOM   3478 3HB  ALA A 238      27.293 -22.405  -1.850  1.00  0.81           H  
ATOM   3479  N   LEU A 239      28.027 -23.631   0.766  1.00  0.73           N  
ATOM   3480  CA  LEU A 239      29.165 -24.319   1.381  1.00  0.73           C  
ATOM   3481  C   LEU A 239      29.722 -23.594   2.590  1.00  0.73           C  
ATOM   3482  O   LEU A 239      29.851 -22.369   2.579  1.00  0.73           O  
ATOM   3483  CB  LEU A 239      30.275 -24.498   0.354  1.00  0.73           C  
ATOM   3484  CG  LEU A 239      31.651 -25.054   0.796  1.00  0.73           C  
ATOM   3485  CD1 LEU A 239      31.601 -26.524   1.197  1.00  0.73           C  
ATOM   3486  CD2 LEU A 239      32.563 -24.870  -0.324  1.00  0.73           C  
ATOM   3487  H   LEU A 239      27.959 -22.615   0.823  1.00  0.73           H  
ATOM   3488  HA  LEU A 239      28.828 -25.304   1.704  1.00  0.73           H  
ATOM   3489 1HB  LEU A 239      29.906 -25.178  -0.407  1.00  0.73           H  
ATOM   3490 2HB  LEU A 239      30.451 -23.555  -0.095  1.00  0.73           H  
ATOM   3491  HG  LEU A 239      32.012 -24.488   1.656  1.00  0.73           H  
ATOM   3492 1HD1 LEU A 239      32.597 -26.852   1.488  1.00  0.73           H  
ATOM   3493 2HD1 LEU A 239      30.946 -26.639   2.019  1.00  0.73           H  
ATOM   3494 3HD1 LEU A 239      31.253 -27.123   0.358  1.00  0.73           H  
ATOM   3495 1HD2 LEU A 239      33.507 -25.224  -0.029  1.00  0.73           H  
ATOM   3496 2HD2 LEU A 239      32.216 -25.439  -1.164  1.00  0.73           H  
ATOM   3497 3HD2 LEU A 239      32.624 -23.818  -0.593  1.00  0.73           H  
ATOM   3498  N   VAL A 240      30.048 -24.349   3.624  1.00  0.67           N  
ATOM   3499  CA  VAL A 240      30.728 -23.769   4.773  1.00  0.67           C  
ATOM   3500  C   VAL A 240      32.131 -24.347   4.937  1.00  0.67           C  
ATOM   3501  O   VAL A 240      32.300 -25.566   4.930  1.00  0.67           O  
ATOM   3502  CB  VAL A 240      29.920 -24.001   6.064  1.00  0.67           C  
ATOM   3503  CG1 VAL A 240      30.702 -23.468   7.242  1.00  0.67           C  
ATOM   3504  CG2 VAL A 240      28.582 -23.288   5.950  1.00  0.67           C  
ATOM   3505  H   VAL A 240      29.846 -25.351   3.591  1.00  0.67           H  
ATOM   3506  HA  VAL A 240      30.819 -22.695   4.623  1.00  0.67           H  
ATOM   3507  HB  VAL A 240      29.755 -25.071   6.215  1.00  0.67           H  
ATOM   3508 1HG1 VAL A 240      30.135 -23.625   8.158  1.00  0.67           H  
ATOM   3509 2HG1 VAL A 240      31.655 -23.991   7.317  1.00  0.67           H  
ATOM   3510 3HG1 VAL A 240      30.883 -22.410   7.096  1.00  0.67           H  
ATOM   3511 1HG2 VAL A 240      28.009 -23.434   6.851  1.00  0.67           H  
ATOM   3512 2HG2 VAL A 240      28.762 -22.227   5.804  1.00  0.67           H  
ATOM   3513 3HG2 VAL A 240      28.036 -23.687   5.107  1.00  0.67           H  
ATOM   3514  N   LEU A 241      33.131 -23.462   5.018  1.00  0.65           N  
ATOM   3515  CA  LEU A 241      34.519 -23.862   5.225  1.00  0.65           C  
ATOM   3516  C   LEU A 241      34.994 -23.407   6.605  1.00  0.65           C  
ATOM   3517  O   LEU A 241      35.327 -22.233   6.800  1.00  0.65           O  
ATOM   3518  CB  LEU A 241      35.458 -23.255   4.178  1.00  0.65           C  
ATOM   3519  CG  LEU A 241      35.169 -23.511   2.707  1.00  0.65           C  
ATOM   3520  CD1 LEU A 241      36.199 -22.856   1.857  1.00  0.65           C  
ATOM   3521  CD2 LEU A 241      35.195 -24.891   2.474  1.00  0.65           C  
ATOM   3522  H   LEU A 241      32.906 -22.472   4.975  1.00  0.65           H  
ATOM   3523  HA  LEU A 241      34.586 -24.948   5.179  1.00  0.65           H  
ATOM   3524 1HB  LEU A 241      35.472 -22.201   4.336  1.00  0.65           H  
ATOM   3525 2HB  LEU A 241      36.450 -23.629   4.370  1.00  0.65           H  
ATOM   3526  HG  LEU A 241      34.193 -23.105   2.439  1.00  0.65           H  
ATOM   3527 1HD1 LEU A 241      35.984 -23.071   0.812  1.00  0.65           H  
ATOM   3528 2HD1 LEU A 241      36.206 -21.797   2.005  1.00  0.65           H  
ATOM   3529 3HD1 LEU A 241      37.171 -23.268   2.118  1.00  0.65           H  
ATOM   3530 1HD2 LEU A 241      35.015 -25.069   1.446  1.00  0.65           H  
ATOM   3531 2HD2 LEU A 241      36.176 -25.283   2.742  1.00  0.65           H  
ATOM   3532 3HD2 LEU A 241      34.421 -25.356   3.075  1.00  0.65           H  
ATOM   3533  N   ASP A 242      35.017 -24.321   7.561  1.00  0.65           N  
ATOM   3534  CA  ASP A 242      35.414 -23.968   8.913  1.00  0.65           C  
ATOM   3535  C   ASP A 242      36.878 -24.265   9.041  1.00  0.65           C  
ATOM   3536  O   ASP A 242      37.268 -25.422   9.228  1.00  0.65           O  
ATOM   3537  CB  ASP A 242      34.652 -24.747   9.953  1.00  0.65           C  
ATOM   3538  CG  ASP A 242      34.955 -24.304  11.385  1.00  0.65           C  
ATOM   3539  OD1 ASP A 242      35.826 -23.452  11.651  1.00  0.65           O  
ATOM   3540  OD2 ASP A 242      34.293 -24.848  12.233  1.00  0.65           O  
ATOM   3541  H   ASP A 242      34.779 -25.285   7.330  1.00  0.65           H  
ATOM   3542  HA  ASP A 242      35.256 -22.904   9.068  1.00  0.65           H  
ATOM   3543 1HB  ASP A 242      33.581 -24.637   9.771  1.00  0.65           H  
ATOM   3544 2HB  ASP A 242      34.890 -25.807   9.850  1.00  0.65           H  
ATOM   3545  N   LEU A 243      37.697 -23.247   8.935  1.00  0.67           N  
ATOM   3546  CA  LEU A 243      39.102 -23.491   8.890  1.00  0.67           C  
ATOM   3547  C   LEU A 243      39.723 -23.230  10.264  1.00  0.67           C  
ATOM   3548  O   LEU A 243      40.943 -23.295  10.443  1.00  0.67           O  
ATOM   3549  CB  LEU A 243      39.652 -22.572   7.808  1.00  0.67           C  
ATOM   3550  CG  LEU A 243      38.938 -22.755   6.381  1.00  0.67           C  
ATOM   3551  CD1 LEU A 243      39.477 -21.792   5.465  1.00  0.67           C  
ATOM   3552  CD2 LEU A 243      39.104 -24.141   5.835  1.00  0.67           C  
ATOM   3553  H   LEU A 243      37.366 -22.284   8.845  1.00  0.67           H  
ATOM   3554  HA  LEU A 243      39.273 -24.519   8.609  1.00  0.67           H  
ATOM   3555 1HB  LEU A 243      39.551 -21.536   8.121  1.00  0.67           H  
ATOM   3556 2HB  LEU A 243      40.667 -22.801   7.698  1.00  0.67           H  
ATOM   3557  HG  LEU A 243      37.878 -22.543   6.491  1.00  0.67           H  
ATOM   3558 1HD1 LEU A 243      38.973 -21.864   4.502  1.00  0.67           H  
ATOM   3559 2HD1 LEU A 243      39.292 -20.837   5.908  1.00  0.67           H  
ATOM   3560 3HD1 LEU A 243      40.546 -21.954   5.339  1.00  0.67           H  
ATOM   3561 1HD2 LEU A 243      38.608 -24.220   4.876  1.00  0.67           H  
ATOM   3562 2HD2 LEU A 243      40.166 -24.353   5.707  1.00  0.67           H  
ATOM   3563 3HD2 LEU A 243      38.652 -24.846   6.527  1.00  0.67           H  
ATOM   3564  N   SER A 244      38.879 -22.857  11.239  1.00  0.69           N  
ATOM   3565  CA  SER A 244      39.404 -22.503  12.550  1.00  0.69           C  
ATOM   3566  C   SER A 244      38.460 -22.667  13.736  1.00  0.69           C  
ATOM   3567  O   SER A 244      38.086 -21.655  14.331  1.00  0.69           O  
ATOM   3568  CB  SER A 244      39.859 -21.070  12.550  1.00  0.69           C  
ATOM   3569  OG  SER A 244      40.493 -20.745  13.781  1.00  0.69           O  
ATOM   3570  H   SER A 244      37.858 -22.866  11.090  1.00  0.69           H  
ATOM   3571  HA  SER A 244      40.285 -23.118  12.719  1.00  0.69           H  
ATOM   3572 1HB  SER A 244      40.552 -20.899  11.724  1.00  0.69           H  
ATOM   3573 2HB  SER A 244      39.000 -20.419  12.394  1.00  0.69           H  
ATOM   3574  HG  SER A 244      40.645 -19.793  13.756  1.00  0.69           H  
ATOM   3575  N   PRO A 245      38.141 -23.877  14.216  1.00  0.72           N  
ATOM   3576  CA  PRO A 245      37.190 -24.139  15.282  1.00  0.72           C  
ATOM   3577  C   PRO A 245      37.789 -23.866  16.667  1.00  0.72           C  
ATOM   3578  O   PRO A 245      37.642 -24.653  17.602  1.00  0.72           O  
ATOM   3579  CB  PRO A 245      36.882 -25.615  15.043  1.00  0.72           C  
ATOM   3580  CG  PRO A 245      38.164 -26.156  14.541  1.00  0.72           C  
ATOM   3581  CD  PRO A 245      38.721 -25.040  13.659  1.00  0.72           C  
ATOM   3582  HA  PRO A 245      36.302 -23.537  15.126  1.00  0.72           H  
ATOM   3583 1HB  PRO A 245      36.549 -26.090  15.969  1.00  0.72           H  
ATOM   3584 2HB  PRO A 245      36.058 -25.711  14.307  1.00  0.72           H  
ATOM   3585 1HG  PRO A 245      38.832 -26.415  15.378  1.00  0.72           H  
ATOM   3586 2HG  PRO A 245      37.971 -27.073  14.001  1.00  0.72           H  
ATOM   3587 1HD  PRO A 245      39.807 -25.003  13.762  1.00  0.72           H  
ATOM   3588 2HD  PRO A 245      38.374 -25.161  12.619  1.00  0.72           H  
ATOM   3589  N   THR A 246      38.361 -22.679  16.808  1.00  0.74           N  
ATOM   3590  CA  THR A 246      38.993 -22.179  18.008  1.00  0.74           C  
ATOM   3591  C   THR A 246      37.964 -22.083  19.095  1.00  0.74           C  
ATOM   3592  O   THR A 246      38.205 -22.445  20.240  1.00  0.74           O  
ATOM   3593  CB  THR A 246      39.607 -20.819  17.737  1.00  0.74           C  
ATOM   3594  OG1 THR A 246      40.601 -20.945  16.712  1.00  0.74           O  
ATOM   3595  CG2 THR A 246      40.246 -20.303  18.987  1.00  0.74           C  
ATOM   3596  H   THR A 246      38.375 -22.074  16.003  1.00  0.74           H  
ATOM   3597  HA  THR A 246      39.775 -22.874  18.320  1.00  0.74           H  
ATOM   3598  HB  THR A 246      38.835 -20.117  17.406  1.00  0.74           H  
ATOM   3599  HG1 THR A 246      40.203 -20.946  15.804  1.00  0.74           H  
ATOM   3600 1HG2 THR A 246      40.684 -19.335  18.776  1.00  0.74           H  
ATOM   3601 2HG2 THR A 246      39.495 -20.199  19.776  1.00  0.74           H  
ATOM   3602 3HG2 THR A 246      41.024 -20.998  19.316  1.00  0.74           H  
ATOM   3603  N   GLU A 247      36.793 -21.627  18.706  1.00  0.75           N  
ATOM   3604  CA  GLU A 247      35.650 -21.477  19.578  1.00  0.75           C  
ATOM   3605  C   GLU A 247      35.255 -22.825  20.191  1.00  0.75           C  
ATOM   3606  O   GLU A 247      34.723 -22.871  21.300  1.00  0.75           O  
ATOM   3607  CB  GLU A 247      34.503 -20.874  18.796  1.00  0.75           C  
ATOM   3608  CG  GLU A 247      34.629 -19.365  18.416  1.00  0.75           C  
ATOM   3609  CD  GLU A 247      33.509 -18.915  17.477  1.00  0.75           C  
ATOM   3610  OE1 GLU A 247      32.923 -19.772  16.914  1.00  0.75           O  
ATOM   3611  OE2 GLU A 247      33.238 -17.749  17.311  1.00  0.75           O  
ATOM   3612  H   GLU A 247      36.696 -21.359  17.736  1.00  0.75           H  
ATOM   3613  HA  GLU A 247      35.920 -20.792  20.389  1.00  0.75           H  
ATOM   3614 1HB  GLU A 247      34.463 -21.399  17.891  1.00  0.75           H  
ATOM   3615 2HB  GLU A 247      33.571 -21.033  19.323  1.00  0.75           H  
ATOM   3616 1HG  GLU A 247      34.573 -18.778  19.322  1.00  0.75           H  
ATOM   3617 2HG  GLU A 247      35.597 -19.187  17.951  1.00  0.75           H  
ATOM   3618  N   ILE A 248      35.505 -23.942  19.478  1.00  0.75           N  
ATOM   3619  CA  ILE A 248      35.158 -25.229  20.045  1.00  0.75           C  
ATOM   3620  C   ILE A 248      36.132 -25.508  21.153  1.00  0.75           C  
ATOM   3621  O   ILE A 248      35.734 -25.901  22.244  1.00  0.75           O  
ATOM   3622  CB  ILE A 248      35.247 -26.388  19.050  1.00  0.75           C  
ATOM   3623  CG1 ILE A 248      34.270 -26.232  17.923  1.00  0.75           C  
ATOM   3624  CG2 ILE A 248      35.010 -27.652  19.793  1.00  0.75           C  
ATOM   3625  CD1 ILE A 248      32.865 -26.185  18.393  1.00  0.75           C  
ATOM   3626  H   ILE A 248      35.988 -23.914  18.589  1.00  0.75           H  
ATOM   3627  HA  ILE A 248      34.152 -25.187  20.459  1.00  0.75           H  
ATOM   3628  HB  ILE A 248      36.240 -26.422  18.615  1.00  0.75           H  
ATOM   3629 1HG1 ILE A 248      34.497 -25.321  17.368  1.00  0.75           H  
ATOM   3630 2HG1 ILE A 248      34.375 -27.083  17.252  1.00  0.75           H  
ATOM   3631 1HG2 ILE A 248      35.094 -28.487  19.111  1.00  0.75           H  
ATOM   3632 2HG2 ILE A 248      35.752 -27.738  20.568  1.00  0.75           H  
ATOM   3633 3HG2 ILE A 248      34.018 -27.634  20.239  1.00  0.75           H  
ATOM   3634 1HD1 ILE A 248      32.207 -26.105  17.544  1.00  0.75           H  
ATOM   3635 2HD1 ILE A 248      32.633 -27.094  18.932  1.00  0.75           H  
ATOM   3636 3HD1 ILE A 248      32.725 -25.330  19.055  1.00  0.75           H  
ATOM   3637  N   LEU A 249      37.411 -25.258  20.899  1.00  0.74           N  
ATOM   3638  CA  LEU A 249      38.371 -25.470  21.967  1.00  0.74           C  
ATOM   3639  C   LEU A 249      38.107 -24.554  23.140  1.00  0.74           C  
ATOM   3640  O   LEU A 249      38.191 -24.986  24.289  1.00  0.74           O  
ATOM   3641  CB  LEU A 249      39.788 -25.207  21.513  1.00  0.74           C  
ATOM   3642  CG  LEU A 249      40.400 -26.167  20.608  1.00  0.74           C  
ATOM   3643  CD1 LEU A 249      41.667 -25.600  20.177  1.00  0.74           C  
ATOM   3644  CD2 LEU A 249      40.634 -27.456  21.351  1.00  0.74           C  
ATOM   3645  H   LEU A 249      37.687 -24.929  19.971  1.00  0.74           H  
ATOM   3646  HA  LEU A 249      38.292 -26.501  22.302  1.00  0.74           H  
ATOM   3647 1HB  LEU A 249      39.823 -24.234  21.024  1.00  0.74           H  
ATOM   3648 2HB  LEU A 249      40.416 -25.153  22.389  1.00  0.74           H  
ATOM   3649  HG  LEU A 249      39.771 -26.338  19.730  1.00  0.74           H  
ATOM   3650 1HD1 LEU A 249      42.139 -26.267  19.549  1.00  0.74           H  
ATOM   3651 2HD1 LEU A 249      41.486 -24.662  19.647  1.00  0.74           H  
ATOM   3652 3HD1 LEU A 249      42.294 -25.419  21.041  1.00  0.74           H  
ATOM   3653 1HD2 LEU A 249      41.135 -28.174  20.718  1.00  0.74           H  
ATOM   3654 2HD2 LEU A 249      41.262 -27.252  22.215  1.00  0.74           H  
ATOM   3655 3HD2 LEU A 249      39.679 -27.857  21.677  1.00  0.74           H  
ATOM   3656  N   ASP A 250      37.752 -23.297  22.877  1.00  0.73           N  
ATOM   3657  CA  ASP A 250      37.502 -22.418  24.000  1.00  0.73           C  
ATOM   3658  C   ASP A 250      36.321 -22.949  24.804  1.00  0.73           C  
ATOM   3659  O   ASP A 250      36.354 -22.933  26.032  1.00  0.73           O  
ATOM   3660  CB  ASP A 250      37.301 -20.960  23.581  1.00  0.73           C  
ATOM   3661  CG  ASP A 250      38.628 -20.293  23.090  1.00  0.73           C  
ATOM   3662  OD1 ASP A 250      39.653 -20.920  23.238  1.00  0.73           O  
ATOM   3663  OD2 ASP A 250      38.628 -19.129  22.719  1.00  0.73           O  
ATOM   3664  H   ASP A 250      37.688 -22.965  21.915  1.00  0.73           H  
ATOM   3665  HA  ASP A 250      38.376 -22.443  24.647  1.00  0.73           H  
ATOM   3666 1HB  ASP A 250      36.568 -20.922  22.771  1.00  0.73           H  
ATOM   3667 2HB  ASP A 250      36.889 -20.390  24.410  1.00  0.73           H  
ATOM   3668  N   HIS A 251      35.308 -23.493  24.135  1.00  0.73           N  
ATOM   3669  CA  HIS A 251      34.188 -24.076  24.854  1.00  0.73           C  
ATOM   3670  C   HIS A 251      34.652 -25.273  25.696  1.00  0.73           C  
ATOM   3671  O   HIS A 251      34.474 -25.311  26.919  1.00  0.73           O  
ATOM   3672  CB  HIS A 251      33.089 -24.515  23.864  1.00  0.73           C  
ATOM   3673  CG  HIS A 251      31.919 -25.179  24.504  1.00  0.73           C  
ATOM   3674  ND1 HIS A 251      31.003 -24.491  25.255  1.00  0.73           N  
ATOM   3675  CD2 HIS A 251      31.512 -26.472  24.495  1.00  0.73           C  
ATOM   3676  CE1 HIS A 251      30.082 -25.327  25.699  1.00  0.73           C  
ATOM   3677  NE2 HIS A 251      30.362 -26.542  25.249  1.00  0.73           N  
ATOM   3678  H   HIS A 251      35.289 -23.479  23.114  1.00  0.73           H  
ATOM   3679  HA  HIS A 251      33.761 -23.336  25.529  1.00  0.73           H  
ATOM   3680 1HB  HIS A 251      32.725 -23.636  23.323  1.00  0.73           H  
ATOM   3681 2HB  HIS A 251      33.505 -25.195  23.129  1.00  0.73           H  
ATOM   3682  HD1 HIS A 251      31.037 -23.473  25.434  1.00  0.73           H  
ATOM   3683  HD2 HIS A 251      31.920 -27.371  24.028  1.00  0.73           H  
ATOM   3684  HE1 HIS A 251      29.271 -24.964  26.325  1.00  0.73           H  
ATOM   3685  N   LEU A 252      35.349 -26.207  25.055  1.00  0.75           N  
ATOM   3686  CA  LEU A 252      35.768 -27.457  25.682  1.00  0.75           C  
ATOM   3687  C   LEU A 252      36.697 -27.261  26.879  1.00  0.75           C  
ATOM   3688  O   LEU A 252      36.714 -28.095  27.802  1.00  0.75           O  
ATOM   3689  CB  LEU A 252      36.506 -28.323  24.660  1.00  0.75           C  
ATOM   3690  CG  LEU A 252      35.685 -28.874  23.478  1.00  0.75           C  
ATOM   3691  CD1 LEU A 252      36.636 -29.575  22.535  1.00  0.75           C  
ATOM   3692  CD2 LEU A 252      34.607 -29.796  23.943  1.00  0.75           C  
ATOM   3693  H   LEU A 252      35.538 -26.074  24.063  1.00  0.75           H  
ATOM   3694  HA  LEU A 252      34.874 -27.977  26.018  1.00  0.75           H  
ATOM   3695 1HB  LEU A 252      37.298 -27.715  24.233  1.00  0.75           H  
ATOM   3696 2HB  LEU A 252      36.964 -29.157  25.173  1.00  0.75           H  
ATOM   3697  HG  LEU A 252      35.220 -28.063  22.960  1.00  0.75           H  
ATOM   3698 1HD1 LEU A 252      36.070 -29.947  21.687  1.00  0.75           H  
ATOM   3699 2HD1 LEU A 252      37.392 -28.874  22.192  1.00  0.75           H  
ATOM   3700 3HD1 LEU A 252      37.119 -30.404  23.045  1.00  0.75           H  
ATOM   3701 1HD2 LEU A 252      34.050 -30.153  23.081  1.00  0.75           H  
ATOM   3702 2HD2 LEU A 252      35.045 -30.630  24.447  1.00  0.75           H  
ATOM   3703 3HD2 LEU A 252      33.934 -29.264  24.616  1.00  0.75           H  
ATOM   3704  N   PHE A 253      37.520 -26.208  26.832  1.00  0.77           N  
ATOM   3705  CA  PHE A 253      38.487 -25.943  27.883  1.00  0.77           C  
ATOM   3706  C   PHE A 253      38.266 -24.671  28.713  1.00  0.77           C  
ATOM   3707  O   PHE A 253      39.163 -24.272  29.454  1.00  0.77           O  
ATOM   3708  CB  PHE A 253      39.864 -25.934  27.250  1.00  0.77           C  
ATOM   3709  CG  PHE A 253      40.133 -27.266  26.627  1.00  0.77           C  
ATOM   3710  CD1 PHE A 253      40.064 -27.453  25.255  1.00  0.77           C  
ATOM   3711  CD2 PHE A 253      40.410 -28.353  27.423  1.00  0.77           C  
ATOM   3712  CE1 PHE A 253      40.252 -28.697  24.714  1.00  0.77           C  
ATOM   3713  CE2 PHE A 253      40.602 -29.586  26.872  1.00  0.77           C  
ATOM   3714  CZ  PHE A 253      40.512 -29.748  25.518  1.00  0.77           C  
ATOM   3715  H   PHE A 253      37.490 -25.589  26.021  1.00  0.77           H  
ATOM   3716  HA  PHE A 253      38.453 -26.783  28.575  1.00  0.77           H  
ATOM   3717 1HB  PHE A 253      39.913 -25.163  26.476  1.00  0.77           H  
ATOM   3718 2HB  PHE A 253      40.619 -25.736  27.993  1.00  0.77           H  
ATOM   3719  HD1 PHE A 253      39.846 -26.614  24.613  1.00  0.77           H  
ATOM   3720  HD2 PHE A 253      40.464 -28.224  28.504  1.00  0.77           H  
ATOM   3721  HE1 PHE A 253      40.186 -28.857  23.651  1.00  0.77           H  
ATOM   3722  HE2 PHE A 253      40.823 -30.447  27.508  1.00  0.77           H  
ATOM   3723  HZ  PHE A 253      40.651 -30.723  25.084  1.00  0.77           H  
ATOM   3724  N   GLY A 254      37.095 -24.030  28.622  1.00  0.81           N  
ATOM   3725  CA  GLY A 254      36.863 -22.826  29.441  1.00  0.81           C  
ATOM   3726  C   GLY A 254      37.654 -21.571  29.007  1.00  0.81           C  
ATOM   3727  O   GLY A 254      38.056 -20.762  29.849  1.00  0.81           O  
ATOM   3728  H   GLY A 254      36.352 -24.382  28.007  1.00  0.81           H  
ATOM   3729 1HA  GLY A 254      35.798 -22.593  29.411  1.00  0.81           H  
ATOM   3730 2HA  GLY A 254      37.097 -23.055  30.478  1.00  0.81           H  
ATOM   3731  N   GLY A 255      37.917 -21.441  27.711  1.00  0.86           N  
ATOM   3732  CA  GLY A 255      38.694 -20.336  27.145  1.00  0.86           C  
ATOM   3733  C   GLY A 255      37.848 -19.089  26.864  1.00  0.86           C  
ATOM   3734  O   GLY A 255      36.690 -18.996  27.274  1.00  0.86           O  
ATOM   3735  H   GLY A 255      37.529 -22.135  27.089  1.00  0.86           H  
ATOM   3736 1HA  GLY A 255      39.505 -20.077  27.827  1.00  0.86           H  
ATOM   3737 2HA  GLY A 255      39.166 -20.665  26.219  1.00  0.86           H  
ATOM   3738  N   LEU A 256      38.437 -18.141  26.136  1.00  0.90           N  
ATOM   3739  CA  LEU A 256      37.837 -16.840  25.853  1.00  0.90           C  
ATOM   3740  C   LEU A 256      36.609 -16.830  24.932  1.00  0.90           C  
ATOM   3741  O   LEU A 256      35.537 -16.351  25.316  1.00  0.90           O  
ATOM   3742  CB  LEU A 256      38.922 -15.961  25.209  1.00  0.90           C  
ATOM   3743  CG  LEU A 256      38.533 -14.557  24.794  1.00  0.90           C  
ATOM   3744  CD1 LEU A 256      38.128 -13.777  26.026  1.00  0.90           C  
ATOM   3745  CD2 LEU A 256      39.715 -13.907  24.071  1.00  0.90           C  
ATOM   3746  H   LEU A 256      39.380 -18.310  25.790  1.00  0.90           H  
ATOM   3747  HA  LEU A 256      37.544 -16.402  26.805  1.00  0.90           H  
ATOM   3748 1HB  LEU A 256      39.757 -15.881  25.903  1.00  0.90           H  
ATOM   3749 2HB  LEU A 256      39.285 -16.479  24.315  1.00  0.90           H  
ATOM   3750  HG  LEU A 256      37.677 -14.594  24.121  1.00  0.90           H  
ATOM   3751 1HD1 LEU A 256      37.839 -12.768  25.737  1.00  0.90           H  
ATOM   3752 2HD1 LEU A 256      37.285 -14.272  26.509  1.00  0.90           H  
ATOM   3753 3HD1 LEU A 256      38.970 -13.732  26.717  1.00  0.90           H  
ATOM   3754 1HD2 LEU A 256      39.449 -12.896  23.765  1.00  0.90           H  
ATOM   3755 2HD2 LEU A 256      40.584 -13.867  24.738  1.00  0.90           H  
ATOM   3756 3HD2 LEU A 256      39.961 -14.495  23.191  1.00  0.90           H  
ATOM   3757  N   ALA A 257      36.722 -17.360  23.715  1.00  0.94           N  
ATOM   3758  CA  ALA A 257      35.611 -17.253  22.779  1.00  0.94           C  
ATOM   3759  C   ALA A 257      34.645 -18.414  22.938  1.00  0.94           C  
ATOM   3760  O   ALA A 257      34.483 -19.258  22.055  1.00  0.94           O  
ATOM   3761  CB  ALA A 257      36.132 -17.162  21.359  1.00  0.94           C  
ATOM   3762  H   ALA A 257      37.574 -17.838  23.413  1.00  0.94           H  
ATOM   3763  HA  ALA A 257      35.066 -16.338  23.005  1.00  0.94           H  
ATOM   3764 1HB  ALA A 257      35.295 -17.053  20.680  1.00  0.94           H  
ATOM   3765 2HB  ALA A 257      36.797 -16.303  21.265  1.00  0.94           H  
ATOM   3766 3HB  ALA A 257      36.685 -18.076  21.118  1.00  0.94           H  
ATOM   3767  N   ASP A 258      33.965 -18.453  24.064  1.00  0.99           N  
ATOM   3768  CA  ASP A 258      33.081 -19.580  24.299  1.00  0.99           C  
ATOM   3769  C   ASP A 258      31.765 -19.350  23.591  1.00  0.99           C  
ATOM   3770  O   ASP A 258      30.825 -18.784  24.146  1.00  0.99           O  
ATOM   3771  CB  ASP A 258      32.826 -19.803  25.786  1.00  0.99           C  
ATOM   3772  CG  ASP A 258      31.974 -21.084  26.117  1.00  0.99           C  
ATOM   3773  OD1 ASP A 258      31.368 -21.691  25.223  1.00  0.99           O  
ATOM   3774  OD2 ASP A 258      31.924 -21.427  27.279  1.00  0.99           O  
ATOM   3775  H   ASP A 258      34.132 -17.716  24.751  1.00  0.99           H  
ATOM   3776  HA  ASP A 258      33.544 -20.480  23.891  1.00  0.99           H  
ATOM   3777 1HB  ASP A 258      33.791 -19.881  26.306  1.00  0.99           H  
ATOM   3778 2HB  ASP A 258      32.314 -18.932  26.195  1.00  0.99           H  
ATOM   3779  N   ALA A 259      31.695 -19.836  22.361  1.00  1.02           N  
ATOM   3780  CA  ALA A 259      30.518 -19.673  21.510  1.00  1.02           C  
ATOM   3781  C   ALA A 259      29.422 -20.683  21.844  1.00  1.02           C  
ATOM   3782  O   ALA A 259      28.375 -20.690  21.193  1.00  1.02           O  
ATOM   3783  CB  ALA A 259      30.878 -19.821  20.045  1.00  1.02           C  
ATOM   3784  H   ALA A 259      32.547 -20.257  21.992  1.00  1.02           H  
ATOM   3785  HA  ALA A 259      30.120 -18.673  21.679  1.00  1.02           H  
ATOM   3786 1HB  ALA A 259      29.996 -19.670  19.460  1.00  1.02           H  
ATOM   3787 2HB  ALA A 259      31.634 -19.078  19.772  1.00  1.02           H  
ATOM   3788 3HB  ALA A 259      31.266 -20.820  19.865  1.00  1.02           H  
ATOM   3789  N   GLY A 260      29.675 -21.567  22.810  1.00  1.06           N  
ATOM   3790  CA  GLY A 260      28.711 -22.589  23.162  1.00  1.06           C  
ATOM   3791  C   GLY A 260      28.811 -23.808  22.242  1.00  1.06           C  
ATOM   3792  O   GLY A 260      29.606 -23.824  21.297  1.00  1.06           O  
ATOM   3793  H   GLY A 260      30.532 -21.506  23.377  1.00  1.06           H  
ATOM   3794 1HA  GLY A 260      28.886 -22.878  24.196  1.00  1.06           H  
ATOM   3795 2HA  GLY A 260      27.715 -22.157  23.105  1.00  1.06           H  
ATOM   3796  N   PRO A 261      28.016 -24.848  22.519  1.00  1.08           N  
ATOM   3797  CA  PRO A 261      27.920 -26.094  21.792  1.00  1.08           C  
ATOM   3798  C   PRO A 261      27.114 -25.830  20.534  1.00  1.08           C  
ATOM   3799  O   PRO A 261      26.505 -24.769  20.419  1.00  1.08           O  
ATOM   3800  CB  PRO A 261      27.183 -26.999  22.774  1.00  1.08           C  
ATOM   3801  CG  PRO A 261      26.281 -26.055  23.533  1.00  1.08           C  
ATOM   3802  CD  PRO A 261      27.071 -24.760  23.658  1.00  1.08           C  
ATOM   3803  HA  PRO A 261      28.927 -26.469  21.558  1.00  1.08           H  
ATOM   3804 1HB  PRO A 261      26.620 -27.772  22.225  1.00  1.08           H  
ATOM   3805 2HB  PRO A 261      27.908 -27.518  23.422  1.00  1.08           H  
ATOM   3806 1HG  PRO A 261      25.337 -25.925  22.972  1.00  1.08           H  
ATOM   3807 2HG  PRO A 261      26.012 -26.490  24.507  1.00  1.08           H  
ATOM   3808 1HD  PRO A 261      26.381 -23.916  23.532  1.00  1.08           H  
ATOM   3809 2HD  PRO A 261      27.588 -24.731  24.612  1.00  1.08           H  
ATOM   3810  N   ASP A 262      27.123 -26.774  19.592  1.00  1.09           N  
ATOM   3811  CA  ASP A 262      26.316 -26.687  18.364  1.00  1.09           C  
ATOM   3812  C   ASP A 262      26.754 -25.580  17.391  1.00  1.09           C  
ATOM   3813  O   ASP A 262      26.067 -25.303  16.414  1.00  1.09           O  
ATOM   3814  CB  ASP A 262      24.820 -26.501  18.700  1.00  1.09           C  
ATOM   3815  CG  ASP A 262      24.197 -27.723  19.385  1.00  1.09           C  
ATOM   3816  OD1 ASP A 262      24.449 -28.821  18.936  1.00  1.09           O  
ATOM   3817  OD2 ASP A 262      23.483 -27.558  20.338  1.00  1.09           O  
ATOM   3818  H   ASP A 262      27.677 -27.607  19.743  1.00  1.09           H  
ATOM   3819  HA  ASP A 262      26.417 -27.639  17.844  1.00  1.09           H  
ATOM   3820 1HB  ASP A 262      24.648 -25.628  19.314  1.00  1.09           H  
ATOM   3821 2HB  ASP A 262      24.278 -26.330  17.769  1.00  1.09           H  
ATOM   3822  N   ARG A 263      27.946 -25.035  17.594  1.00  1.08           N  
ATOM   3823  CA  ARG A 263      28.516 -23.945  16.795  1.00  1.08           C  
ATOM   3824  C   ARG A 263      28.441 -24.045  15.268  1.00  1.08           C  
ATOM   3825  O   ARG A 263      28.250 -23.031  14.607  1.00  1.08           O  
ATOM   3826  CB  ARG A 263      29.970 -23.832  17.147  1.00  1.08           C  
ATOM   3827  CG  ARG A 263      30.762 -22.847  16.360  1.00  1.08           C  
ATOM   3828  CD  ARG A 263      32.137 -22.959  16.780  1.00  1.08           C  
ATOM   3829  NE  ARG A 263      33.048 -22.199  16.007  1.00  1.08           N  
ATOM   3830  CZ  ARG A 263      33.631 -22.645  14.902  1.00  1.08           C  
ATOM   3831  NH1 ARG A 263      33.305 -23.827  14.476  1.00  1.08           N  
ATOM   3832  NH2 ARG A 263      34.545 -21.936  14.242  1.00  1.08           N  
ATOM   3833  H   ARG A 263      28.465 -25.346  18.403  1.00  1.08           H  
ATOM   3834  HA  ARG A 263      28.006 -23.028  17.096  1.00  1.08           H  
ATOM   3835 1HB  ARG A 263      30.069 -23.571  18.205  1.00  1.08           H  
ATOM   3836 2HB  ARG A 263      30.430 -24.796  17.007  1.00  1.08           H  
ATOM   3837 1HG  ARG A 263      30.694 -23.057  15.292  1.00  1.08           H  
ATOM   3838 2HG  ARG A 263      30.413 -21.833  16.566  1.00  1.08           H  
ATOM   3839 1HD  ARG A 263      32.223 -22.644  17.819  1.00  1.08           H  
ATOM   3840 2HD  ARG A 263      32.430 -23.984  16.692  1.00  1.08           H  
ATOM   3841  HE  ARG A 263      33.288 -21.278  16.349  1.00  1.08           H  
ATOM   3842 1HH1 ARG A 263      32.615 -24.371  14.955  1.00  1.08           H  
ATOM   3843 2HH1 ARG A 263      33.745 -24.201  13.640  1.00  1.08           H  
ATOM   3844 1HH2 ARG A 263      34.883 -21.023  14.590  1.00  1.08           H  
ATOM   3845 2HH2 ARG A 263      34.987 -22.349  13.391  1.00  1.08           H  
ATOM   3846  N   GLY A 264      28.694 -25.221  14.699  1.00  1.04           N  
ATOM   3847  CA  GLY A 264      28.639 -25.388  13.240  1.00  1.04           C  
ATOM   3848  C   GLY A 264      27.545 -26.381  12.839  1.00  1.04           C  
ATOM   3849  O   GLY A 264      27.532 -26.910  11.714  1.00  1.04           O  
ATOM   3850  H   GLY A 264      28.879 -26.021  15.283  1.00  1.04           H  
ATOM   3851 1HA  GLY A 264      28.438 -24.423  12.770  1.00  1.04           H  
ATOM   3852 2HA  GLY A 264      29.606 -25.731  12.876  1.00  1.04           H  
ATOM   3853  N   ARG A 265      26.679 -26.696  13.794  1.00  0.98           N  
ATOM   3854  CA  ARG A 265      25.666 -27.705  13.586  1.00  0.98           C  
ATOM   3855  C   ARG A 265      24.614 -27.350  12.559  1.00  0.98           C  
ATOM   3856  O   ARG A 265      24.112 -28.251  11.894  1.00  0.98           O  
ATOM   3857  CB  ARG A 265      25.012 -28.088  14.893  1.00  0.98           C  
ATOM   3858  CG  ARG A 265      24.073 -29.284  14.819  1.00  0.98           C  
ATOM   3859  CD  ARG A 265      23.685 -29.746  16.185  1.00  0.98           C  
ATOM   3860  NE  ARG A 265      22.826 -30.920  16.150  1.00  0.98           N  
ATOM   3861  CZ  ARG A 265      22.373 -31.574  17.243  1.00  0.98           C  
ATOM   3862  NH1 ARG A 265      22.694 -31.156  18.458  1.00  0.98           N  
ATOM   3863  NH2 ARG A 265      21.605 -32.644  17.093  1.00  0.98           N  
ATOM   3864  H   ARG A 265      26.682 -26.183  14.677  1.00  0.98           H  
ATOM   3865  HA  ARG A 265      26.175 -28.598  13.228  1.00  0.98           H  
ATOM   3866 1HB  ARG A 265      25.779 -28.323  15.624  1.00  0.98           H  
ATOM   3867 2HB  ARG A 265      24.446 -27.237  15.279  1.00  0.98           H  
ATOM   3868 1HG  ARG A 265      23.167 -28.999  14.285  1.00  0.98           H  
ATOM   3869 2HG  ARG A 265      24.564 -30.109  14.298  1.00  0.98           H  
ATOM   3870 1HD  ARG A 265      24.584 -29.999  16.748  1.00  0.98           H  
ATOM   3871 2HD  ARG A 265      23.151 -28.948  16.701  1.00  0.98           H  
ATOM   3872  HE  ARG A 265      22.561 -31.283  15.247  1.00  0.98           H  
ATOM   3873 1HH1 ARG A 265      23.301 -30.319  18.593  1.00  0.98           H  
ATOM   3874 2HH1 ARG A 265      22.356 -31.645  19.267  1.00  0.98           H  
ATOM   3875 1HH2 ARG A 265      21.365 -32.970  16.161  1.00  0.98           H  
ATOM   3876 2HH2 ARG A 265      21.269 -33.145  17.900  1.00  0.98           H  
ATOM   3877  N   ALA A 266      24.212 -26.079  12.433  1.00  0.92           N  
ATOM   3878  CA  ALA A 266      23.152 -25.780  11.478  1.00  0.92           C  
ATOM   3879  C   ALA A 266      23.587 -26.135  10.083  1.00  0.92           C  
ATOM   3880  O   ALA A 266      22.813 -26.680   9.309  1.00  0.92           O  
ATOM   3881  CB  ALA A 266      22.765 -24.322  11.496  1.00  0.92           C  
ATOM   3882  H   ALA A 266      24.657 -25.309  12.949  1.00  0.92           H  
ATOM   3883  HA  ALA A 266      22.284 -26.378  11.741  1.00  0.92           H  
ATOM   3884 1HB  ALA A 266      21.975 -24.166  10.790  1.00  0.92           H  
ATOM   3885 2HB  ALA A 266      22.431 -24.040  12.494  1.00  0.92           H  
ATOM   3886 3HB  ALA A 266      23.621 -23.710  11.218  1.00  0.92           H  
ATOM   3887  N   ALA A 267      24.841 -25.862   9.754  1.00  0.87           N  
ATOM   3888  CA  ALA A 267      25.288 -26.169   8.410  1.00  0.87           C  
ATOM   3889  C   ALA A 267      25.191 -27.648   8.149  1.00  0.87           C  
ATOM   3890  O   ALA A 267      24.663 -28.108   7.130  1.00  0.87           O  
ATOM   3891  CB  ALA A 267      26.720 -25.723   8.231  1.00  0.87           C  
ATOM   3892  H   ALA A 267      25.462 -25.435  10.435  1.00  0.87           H  
ATOM   3893  HA  ALA A 267      24.639 -25.662   7.708  1.00  0.87           H  
ATOM   3894 1HB  ALA A 267      27.047 -25.950   7.212  1.00  0.87           H  
ATOM   3895 2HB  ALA A 267      26.791 -24.657   8.412  1.00  0.87           H  
ATOM   3896 3HB  ALA A 267      27.358 -26.253   8.941  1.00  0.87           H  
ATOM   3897  N   LEU A 268      25.600 -28.423   9.138  1.00  0.83           N  
ATOM   3898  CA  LEU A 268      25.593 -29.851   8.952  1.00  0.83           C  
ATOM   3899  C   LEU A 268      24.146 -30.372   8.866  1.00  0.83           C  
ATOM   3900  O   LEU A 268      23.768 -31.124   7.950  1.00  0.83           O  
ATOM   3901  CB  LEU A 268      26.332 -30.444  10.157  1.00  0.83           C  
ATOM   3902  CG  LEU A 268      27.833 -30.094  10.255  1.00  0.83           C  
ATOM   3903  CD1 LEU A 268      28.362 -30.592  11.573  1.00  0.83           C  
ATOM   3904  CD2 LEU A 268      28.591 -30.710   9.116  1.00  0.83           C  
ATOM   3905  H   LEU A 268      25.992 -28.009   9.989  1.00  0.83           H  
ATOM   3906  HA  LEU A 268      26.120 -30.089   8.028  1.00  0.83           H  
ATOM   3907 1HB  LEU A 268      25.852 -30.084  11.065  1.00  0.83           H  
ATOM   3908 2HB  LEU A 268      26.259 -31.496  10.141  1.00  0.83           H  
ATOM   3909  HG  LEU A 268      27.953 -29.009  10.223  1.00  0.83           H  
ATOM   3910 1HD1 LEU A 268      29.419 -30.344  11.668  1.00  0.83           H  
ATOM   3911 2HD1 LEU A 268      27.808 -30.130  12.385  1.00  0.83           H  
ATOM   3912 3HD1 LEU A 268      28.233 -31.656  11.611  1.00  0.83           H  
ATOM   3913 1HD2 LEU A 268      29.645 -30.450   9.198  1.00  0.83           H  
ATOM   3914 2HD2 LEU A 268      28.487 -31.768   9.155  1.00  0.83           H  
ATOM   3915 3HD2 LEU A 268      28.193 -30.334   8.171  1.00  0.83           H  
ATOM   3916  N   ARG A 269      23.320 -29.890   9.795  1.00  0.80           N  
ATOM   3917  CA  ARG A 269      21.916 -30.261   9.983  1.00  0.80           C  
ATOM   3918  C   ARG A 269      21.008 -29.905   8.816  1.00  0.80           C  
ATOM   3919  O   ARG A 269      20.090 -30.652   8.478  1.00  0.80           O  
ATOM   3920  CB  ARG A 269      21.377 -29.596  11.241  1.00  0.80           C  
ATOM   3921  CG  ARG A 269      19.981 -29.999  11.641  1.00  0.80           C  
ATOM   3922  CD  ARG A 269      19.601 -29.401  12.953  1.00  0.80           C  
ATOM   3923  NE  ARG A 269      18.250 -29.774  13.348  1.00  0.80           N  
ATOM   3924  CZ  ARG A 269      17.611 -29.311  14.443  1.00  0.80           C  
ATOM   3925  NH1 ARG A 269      18.205 -28.452  15.241  1.00  0.80           N  
ATOM   3926  NH2 ARG A 269      16.383 -29.721  14.712  1.00  0.80           N  
ATOM   3927  H   ARG A 269      23.701 -29.233  10.466  1.00  0.80           H  
ATOM   3928  HA  ARG A 269      21.877 -31.341  10.127  1.00  0.80           H  
ATOM   3929 1HB  ARG A 269      22.038 -29.816  12.075  1.00  0.80           H  
ATOM   3930 2HB  ARG A 269      21.379 -28.518  11.097  1.00  0.80           H  
ATOM   3931 1HG  ARG A 269      19.278 -29.648  10.883  1.00  0.80           H  
ATOM   3932 2HG  ARG A 269      19.924 -31.085  11.720  1.00  0.80           H  
ATOM   3933 1HD  ARG A 269      20.291 -29.747  13.724  1.00  0.80           H  
ATOM   3934 2HD  ARG A 269      19.652 -28.315  12.881  1.00  0.80           H  
ATOM   3935  HE  ARG A 269      17.756 -30.435  12.763  1.00  0.80           H  
ATOM   3936 1HH1 ARG A 269      19.141 -28.136  15.036  1.00  0.80           H  
ATOM   3937 2HH1 ARG A 269      17.724 -28.107  16.059  1.00  0.80           H  
ATOM   3938 1HH2 ARG A 269      15.925 -30.381  14.099  1.00  0.80           H  
ATOM   3939 2HH2 ARG A 269      15.904 -29.375  15.530  1.00  0.80           H  
ATOM   3940  N   LYS A 270      21.268 -28.760   8.194  1.00  0.77           N  
ATOM   3941  CA  LYS A 270      20.445 -28.254   7.108  1.00  0.77           C  
ATOM   3942  C   LYS A 270      20.834 -28.819   5.754  1.00  0.77           C  
ATOM   3943  O   LYS A 270      20.230 -28.460   4.742  1.00  0.77           O  
ATOM   3944  CB  LYS A 270      20.503 -26.727   7.060  1.00  0.77           C  
ATOM   3945  CG  LYS A 270      19.958 -26.033   8.310  1.00  0.77           C  
ATOM   3946  CD  LYS A 270      18.466 -26.230   8.501  1.00  0.77           C  
ATOM   3947  CE  LYS A 270      17.972 -25.510   9.763  1.00  0.77           C  
ATOM   3948  NZ  LYS A 270      16.501 -25.659   9.956  1.00  0.77           N  
ATOM   3949  H   LYS A 270      22.036 -28.175   8.523  1.00  0.77           H  
ATOM   3950  HA  LYS A 270      19.415 -28.550   7.302  1.00  0.77           H  
ATOM   3951 1HB  LYS A 270      21.544 -26.410   6.942  1.00  0.77           H  
ATOM   3952 2HB  LYS A 270      19.955 -26.363   6.201  1.00  0.77           H  
ATOM   3953 1HG  LYS A 270      20.458 -26.390   9.199  1.00  0.77           H  
ATOM   3954 2HG  LYS A 270      20.159 -24.984   8.193  1.00  0.77           H  
ATOM   3955 1HD  LYS A 270      17.944 -25.815   7.642  1.00  0.77           H  
ATOM   3956 2HD  LYS A 270      18.240 -27.293   8.574  1.00  0.77           H  
ATOM   3957 1HE  LYS A 270      18.486 -25.928  10.628  1.00  0.77           H  
ATOM   3958 2HE  LYS A 270      18.209 -24.459   9.692  1.00  0.77           H  
ATOM   3959 1HZ  LYS A 270      16.220 -25.175  10.796  1.00  0.77           H  
ATOM   3960 2HZ  LYS A 270      16.018 -25.261   9.163  1.00  0.77           H  
ATOM   3961 3HZ  LYS A 270      16.268 -26.635  10.036  1.00  0.77           H  
ATOM   3962  N   GLY A 271      21.838 -29.694   5.711  1.00  0.74           N  
ATOM   3963  CA  GLY A 271      22.235 -30.270   4.443  1.00  0.74           C  
ATOM   3964  C   GLY A 271      23.267 -29.458   3.666  1.00  0.74           C  
ATOM   3965  O   GLY A 271      23.480 -29.722   2.482  1.00  0.74           O  
ATOM   3966  H   GLY A 271      22.328 -29.987   6.559  1.00  0.74           H  
ATOM   3967 1HA  GLY A 271      22.607 -31.266   4.618  1.00  0.74           H  
ATOM   3968 2HA  GLY A 271      21.347 -30.393   3.826  1.00  0.74           H  
ATOM   3969  N   ILE A 272      23.900 -28.472   4.299  1.00  0.72           N  
ATOM   3970  CA  ILE A 272      24.868 -27.645   3.602  1.00  0.72           C  
ATOM   3971  C   ILE A 272      26.244 -28.308   3.635  1.00  0.72           C  
ATOM   3972  O   ILE A 272      26.771 -28.592   4.721  1.00  0.72           O  
ATOM   3973  CB  ILE A 272      24.927 -26.261   4.243  1.00  0.72           C  
ATOM   3974  CG1 ILE A 272      23.562 -25.625   4.119  1.00  0.72           C  
ATOM   3975  CG2 ILE A 272      25.997 -25.387   3.582  1.00  0.72           C  
ATOM   3976  CD1 ILE A 272      23.404 -24.421   4.936  1.00  0.72           C  
ATOM   3977  H   ILE A 272      23.749 -28.300   5.294  1.00  0.72           H  
ATOM   3978  HA  ILE A 272      24.513 -27.503   2.592  1.00  0.72           H  
ATOM   3979  HB  ILE A 272      25.149 -26.363   5.297  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 272      23.403 -25.350   3.075  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 272      22.795 -26.346   4.413  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 272      26.006 -24.412   4.055  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 272      26.973 -25.852   3.690  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 272      25.768 -25.271   2.525  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 272      22.414 -24.014   4.788  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 272      23.530 -24.675   5.973  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 272      24.138 -23.703   4.647  1.00  0.72           H  
ATOM   3988  N   PRO A 273      26.865 -28.578   2.485  1.00  0.69           N  
ATOM   3989  CA  PRO A 273      28.148 -29.211   2.424  1.00  0.69           C  
ATOM   3990  C   PRO A 273      29.092 -28.450   3.322  1.00  0.69           C  
ATOM   3991  O   PRO A 273      29.093 -27.210   3.314  1.00  0.69           O  
ATOM   3992  CB  PRO A 273      28.506 -29.051   0.957  1.00  0.69           C  
ATOM   3993  CG  PRO A 273      27.183 -29.048   0.240  1.00  0.69           C  
ATOM   3994  CD  PRO A 273      26.238 -28.331   1.176  1.00  0.69           C  
ATOM   3995  HA  PRO A 273      28.044 -30.255   2.717  1.00  0.69           H  
ATOM   3996 1HB  PRO A 273      29.089 -28.138   0.797  1.00  0.69           H  
ATOM   3997 2HB  PRO A 273      29.116 -29.895   0.655  1.00  0.69           H  
ATOM   3998 1HG  PRO A 273      27.296 -28.508  -0.718  1.00  0.69           H  
ATOM   3999 2HG  PRO A 273      26.870 -30.060  -0.016  1.00  0.69           H  
ATOM   4000 1HD  PRO A 273      26.155 -27.284   0.973  1.00  0.69           H  
ATOM   4001 2HD  PRO A 273      25.277 -28.846   1.094  1.00  0.69           H  
ATOM   4002  N   THR A 274      29.862 -29.185   4.105  1.00  0.67           N  
ATOM   4003  CA  THR A 274      30.762 -28.560   5.050  1.00  0.67           C  
ATOM   4004  C   THR A 274      32.169 -29.143   5.041  1.00  0.67           C  
ATOM   4005  O   THR A 274      32.351 -30.358   5.154  1.00  0.67           O  
ATOM   4006  CB  THR A 274      30.167 -28.672   6.460  1.00  0.67           C  
ATOM   4007  OG1 THR A 274      28.847 -28.037   6.500  1.00  0.67           O  
ATOM   4008  CG2 THR A 274      31.076 -27.995   7.496  1.00  0.67           C  
ATOM   4009  H   THR A 274      29.788 -30.204   4.047  1.00  0.67           H  
ATOM   4010  HA  THR A 274      30.840 -27.505   4.795  1.00  0.67           H  
ATOM   4011  HB  THR A 274      30.058 -29.719   6.710  1.00  0.67           H  
ATOM   4012  HG1 THR A 274      28.232 -28.384   5.781  1.00  0.67           H  
ATOM   4013 1HG2 THR A 274      30.629 -28.090   8.484  1.00  0.67           H  
ATOM   4014 2HG2 THR A 274      32.056 -28.468   7.497  1.00  0.67           H  
ATOM   4015 3HG2 THR A 274      31.186 -26.938   7.245  1.00  0.67           H  
ATOM   4016  N   ILE A 275      33.156 -28.267   4.983  1.00  0.66           N  
ATOM   4017  CA  ILE A 275      34.543 -28.680   5.066  1.00  0.66           C  
ATOM   4018  C   ILE A 275      35.150 -28.147   6.334  1.00  0.66           C  
ATOM   4019  O   ILE A 275      34.957 -26.982   6.687  1.00  0.66           O  
ATOM   4020  CB  ILE A 275      35.393 -28.241   3.866  1.00  0.66           C  
ATOM   4021  CG1 ILE A 275      34.867 -28.869   2.631  1.00  0.66           C  
ATOM   4022  CG2 ILE A 275      36.859 -28.630   4.073  1.00  0.66           C  
ATOM   4023  CD1 ILE A 275      35.449 -28.332   1.378  1.00  0.66           C  
ATOM   4024  H   ILE A 275      32.924 -27.279   4.896  1.00  0.66           H  
ATOM   4025  HA  ILE A 275      34.575 -29.760   5.104  1.00  0.66           H  
ATOM   4026  HB  ILE A 275      35.329 -27.208   3.763  1.00  0.66           H  
ATOM   4027 1HG1 ILE A 275      35.089 -29.929   2.682  1.00  0.66           H  
ATOM   4028 2HG1 ILE A 275      33.792 -28.740   2.592  1.00  0.66           H  
ATOM   4029 1HG2 ILE A 275      37.441 -28.319   3.218  1.00  0.66           H  
ATOM   4030 2HG2 ILE A 275      37.254 -28.151   4.967  1.00  0.66           H  
ATOM   4031 3HG2 ILE A 275      36.922 -29.715   4.183  1.00  0.66           H  
ATOM   4032 1HD1 ILE A 275      35.022 -28.863   0.542  1.00  0.66           H  
ATOM   4033 2HD1 ILE A 275      35.226 -27.301   1.279  1.00  0.66           H  
ATOM   4034 3HD1 ILE A 275      36.523 -28.465   1.390  1.00  0.66           H  
ATOM   4035  N   LEU A 276      35.809 -29.033   7.047  1.00  0.66           N  
ATOM   4036  CA  LEU A 276      36.476 -28.705   8.287  1.00  0.66           C  
ATOM   4037  C   LEU A 276      37.980 -28.873   8.132  1.00  0.66           C  
ATOM   4038  O   LEU A 276      38.448 -29.907   7.668  1.00  0.66           O  
ATOM   4039  CB  LEU A 276      35.898 -29.587   9.389  1.00  0.66           C  
ATOM   4040  CG  LEU A 276      36.536 -29.546  10.764  1.00  0.66           C  
ATOM   4041  CD1 LEU A 276      36.378 -28.168  11.403  1.00  0.66           C  
ATOM   4042  CD2 LEU A 276      35.862 -30.618  11.597  1.00  0.66           C  
ATOM   4043  H   LEU A 276      35.867 -29.985   6.677  1.00  0.66           H  
ATOM   4044  HA  LEU A 276      36.273 -27.664   8.533  1.00  0.66           H  
ATOM   4045 1HB  LEU A 276      34.846 -29.331   9.510  1.00  0.66           H  
ATOM   4046 2HB  LEU A 276      35.955 -30.584   9.046  1.00  0.66           H  
ATOM   4047  HG  LEU A 276      37.600 -29.757  10.686  1.00  0.66           H  
ATOM   4048 1HD1 LEU A 276      36.831 -28.178  12.383  1.00  0.66           H  
ATOM   4049 2HD1 LEU A 276      36.869 -27.416  10.787  1.00  0.66           H  
ATOM   4050 3HD1 LEU A 276      35.321 -27.920  11.499  1.00  0.66           H  
ATOM   4051 1HD2 LEU A 276      36.287 -30.627  12.561  1.00  0.66           H  
ATOM   4052 2HD2 LEU A 276      34.796 -30.406  11.675  1.00  0.66           H  
ATOM   4053 3HD2 LEU A 276      36.003 -31.590  11.133  1.00  0.66           H  
ATOM   4054  N   ALA A 277      38.716 -27.824   8.451  1.00  0.67           N  
ATOM   4055  CA  ALA A 277      40.170 -27.802   8.357  1.00  0.67           C  
ATOM   4056  C   ALA A 277      40.692 -27.103   9.587  1.00  0.67           C  
ATOM   4057  O   ALA A 277      41.062 -25.939   9.520  1.00  0.67           O  
ATOM   4058  CB  ALA A 277      40.638 -27.080   7.140  1.00  0.67           C  
ATOM   4059  H   ALA A 277      38.237 -26.988   8.791  1.00  0.67           H  
ATOM   4060  HA  ALA A 277      40.541 -28.822   8.306  1.00  0.67           H  
ATOM   4061 1HB  ALA A 277      41.706 -27.084   7.146  1.00  0.67           H  
ATOM   4062 2HB  ALA A 277      40.260 -27.563   6.237  1.00  0.67           H  
ATOM   4063 3HB  ALA A 277      40.301 -26.096   7.196  1.00  0.67           H  
ATOM   4064  N   PRO A 278      40.769 -27.783  10.718  1.00  0.68           N  
ATOM   4065  CA  PRO A 278      40.856 -27.203  12.025  1.00  0.68           C  
ATOM   4066  C   PRO A 278      42.221 -26.588  12.360  1.00  0.68           C  
ATOM   4067  O   PRO A 278      42.963 -27.077  13.216  1.00  0.68           O  
ATOM   4068  CB  PRO A 278      40.493 -28.420  12.881  1.00  0.68           C  
ATOM   4069  CG  PRO A 278      41.032 -29.576  12.129  1.00  0.68           C  
ATOM   4070  CD  PRO A 278      40.859 -29.230  10.693  1.00  0.68           C  
ATOM   4071  HA  PRO A 278      40.091 -26.446  12.047  1.00  0.68           H  
ATOM   4072 1HB  PRO A 278      40.877 -28.312  13.863  1.00  0.68           H  
ATOM   4073 2HB  PRO A 278      39.406 -28.496  12.978  1.00  0.68           H  
ATOM   4074 1HG  PRO A 278      42.084 -29.756  12.402  1.00  0.68           H  
ATOM   4075 2HG  PRO A 278      40.460 -30.472  12.384  1.00  0.68           H  
ATOM   4076 1HD  PRO A 278      41.768 -29.512  10.165  1.00  0.68           H  
ATOM   4077 2HD  PRO A 278      39.959 -29.706  10.283  1.00  0.68           H  
ATOM   4078  N   GLY A 279      42.510 -25.464  11.690  1.00  0.70           N  
ATOM   4079  CA  GLY A 279      43.775 -24.743  11.764  1.00  0.70           C  
ATOM   4080  C   GLY A 279      44.211 -24.329  13.172  1.00  0.70           C  
ATOM   4081  O   GLY A 279      45.391 -24.258  13.466  1.00  0.70           O  
ATOM   4082  H   GLY A 279      41.828 -25.095  11.021  1.00  0.70           H  
ATOM   4083 1HA  GLY A 279      44.542 -25.365  11.312  1.00  0.70           H  
ATOM   4084 2HA  GLY A 279      43.702 -23.856  11.136  1.00  0.70           H  
ATOM   4085  N   ASN A 280      43.292 -24.068  14.067  1.00  0.71           N  
ATOM   4086  CA  ASN A 280      43.718 -23.690  15.407  1.00  0.71           C  
ATOM   4087  C   ASN A 280      43.385 -24.731  16.471  1.00  0.71           C  
ATOM   4088  O   ASN A 280      43.295 -24.404  17.646  1.00  0.71           O  
ATOM   4089  CB  ASN A 280      43.274 -22.298  15.768  1.00  0.71           C  
ATOM   4090  CG  ASN A 280      44.069 -21.209  15.058  1.00  0.71           C  
ATOM   4091  OD1 ASN A 280      45.256 -20.960  15.351  1.00  0.71           O  
ATOM   4092  ND2 ASN A 280      43.469 -20.523  14.155  1.00  0.71           N  
ATOM   4093  H   ASN A 280      42.316 -24.130  13.822  1.00  0.71           H  
ATOM   4094  HA  ASN A 280      44.806 -23.632  15.409  1.00  0.71           H  
ATOM   4095 1HB  ASN A 280      42.239 -22.200  15.470  1.00  0.71           H  
ATOM   4096 2HB  ASN A 280      43.328 -22.149  16.849  1.00  0.71           H  
ATOM   4097 1HD2 ASN A 280      44.007 -19.790  13.727  1.00  0.71           H  
ATOM   4098 2HD2 ASN A 280      42.503 -20.697  13.929  1.00  0.71           H  
ATOM   4099  N   ALA A 281      43.274 -26.005  16.071  1.00  0.71           N  
ATOM   4100  CA  ALA A 281      43.025 -27.129  16.993  1.00  0.71           C  
ATOM   4101  C   ALA A 281      44.128 -27.266  18.058  1.00  0.71           C  
ATOM   4102  O   ALA A 281      43.949 -27.846  19.144  1.00  0.71           O  
ATOM   4103  CB  ALA A 281      42.948 -28.399  16.223  1.00  0.71           C  
ATOM   4104  H   ALA A 281      43.343 -26.225  15.072  1.00  0.71           H  
ATOM   4105  HA  ALA A 281      42.073 -26.957  17.486  1.00  0.71           H  
ATOM   4106 1HB  ALA A 281      42.753 -29.190  16.875  1.00  0.71           H  
ATOM   4107 2HB  ALA A 281      42.177 -28.330  15.509  1.00  0.71           H  
ATOM   4108 3HB  ALA A 281      43.868 -28.567  15.733  1.00  0.71           H  
ATOM   4109  N   ASP A 282      45.280 -26.738  17.722  1.00  0.72           N  
ATOM   4110  CA  ASP A 282      46.420 -26.751  18.588  1.00  0.72           C  
ATOM   4111  C   ASP A 282      46.375 -25.653  19.648  1.00  0.72           C  
ATOM   4112  O   ASP A 282      47.233 -25.657  20.529  1.00  0.72           O  
ATOM   4113  CB  ASP A 282      47.687 -26.604  17.773  1.00  0.72           C  
ATOM   4114  CG  ASP A 282      48.029 -27.802  16.980  1.00  0.72           C  
ATOM   4115  OD1 ASP A 282      47.656 -28.879  17.364  1.00  0.72           O  
ATOM   4116  OD2 ASP A 282      48.550 -27.633  15.924  1.00  0.72           O  
ATOM   4117  H   ASP A 282      45.354 -26.288  16.823  1.00  0.72           H  
ATOM   4118  HA  ASP A 282      46.463 -27.718  19.071  1.00  0.72           H  
ATOM   4119 1HB  ASP A 282      47.568 -25.775  17.081  1.00  0.72           H  
ATOM   4120 2HB  ASP A 282      48.522 -26.366  18.434  1.00  0.72           H  
ATOM   4121  N   PHE A 283      45.430 -24.682  19.568  1.00  0.74           N  
ATOM   4122  CA  PHE A 283      45.487 -23.604  20.557  1.00  0.74           C  
ATOM   4123  C   PHE A 283      44.153 -23.175  21.185  1.00  0.74           C  
ATOM   4124  O   PHE A 283      43.144 -23.023  20.508  1.00  0.74           O  
ATOM   4125  CB  PHE A 283      46.100 -22.369  19.917  1.00  0.74           C  
ATOM   4126  CG  PHE A 283      47.402 -22.673  19.323  1.00  0.74           C  
ATOM   4127  CD1 PHE A 283      47.536 -22.841  17.948  1.00  0.74           C  
ATOM   4128  CD2 PHE A 283      48.458 -22.923  20.112  1.00  0.74           C  
ATOM   4129  CE1 PHE A 283      48.749 -23.222  17.407  1.00  0.74           C  
ATOM   4130  CE2 PHE A 283      49.634 -23.334  19.580  1.00  0.74           C  
ATOM   4131  CZ  PHE A 283      49.799 -23.476  18.234  1.00  0.74           C  
ATOM   4132  H   PHE A 283      44.702 -24.687  18.856  1.00  0.74           H  
ATOM   4133  HA  PHE A 283      46.131 -23.938  21.357  1.00  0.74           H  
ATOM   4134 1HB  PHE A 283      45.438 -21.979  19.145  1.00  0.74           H  
ATOM   4135 2HB  PHE A 283      46.223 -21.609  20.677  1.00  0.74           H  
ATOM   4136  HD1 PHE A 283      46.671 -22.668  17.298  1.00  0.74           H  
ATOM   4137  HD2 PHE A 283      48.344 -22.822  21.186  1.00  0.74           H  
ATOM   4138  HE1 PHE A 283      48.858 -23.350  16.332  1.00  0.74           H  
ATOM   4139  HE2 PHE A 283      50.434 -23.557  20.237  1.00  0.74           H  
ATOM   4140  HZ  PHE A 283      50.759 -23.806  17.830  1.00  0.74           H  
ATOM   4141  N   ILE A 284      44.200 -22.855  22.472  1.00  0.76           N  
ATOM   4142  CA  ILE A 284      43.058 -22.335  23.231  1.00  0.76           C  
ATOM   4143  C   ILE A 284      43.304 -20.851  23.420  1.00  0.76           C  
ATOM   4144  O   ILE A 284      44.441 -20.449  23.676  1.00  0.76           O  
ATOM   4145  CB  ILE A 284      42.946 -23.003  24.616  1.00  0.76           C  
ATOM   4146  CG1 ILE A 284      42.779 -24.478  24.482  1.00  0.76           C  
ATOM   4147  CG2 ILE A 284      41.719 -22.463  25.355  1.00  0.76           C  
ATOM   4148  CD1 ILE A 284      43.042 -25.219  25.783  1.00  0.76           C  
ATOM   4149  H   ILE A 284      45.077 -23.008  22.961  1.00  0.76           H  
ATOM   4150  HA  ILE A 284      42.131 -22.474  22.666  1.00  0.76           H  
ATOM   4151  HB  ILE A 284      43.840 -22.813  25.197  1.00  0.76           H  
ATOM   4152 1HG1 ILE A 284      41.758 -24.687  24.178  1.00  0.76           H  
ATOM   4153 2HG1 ILE A 284      43.439 -24.824  23.721  1.00  0.76           H  
ATOM   4154 1HG2 ILE A 284      41.638 -22.951  26.310  1.00  0.76           H  
ATOM   4155 2HG2 ILE A 284      41.804 -21.388  25.501  1.00  0.76           H  
ATOM   4156 3HG2 ILE A 284      40.825 -22.676  24.765  1.00  0.76           H  
ATOM   4157 1HD1 ILE A 284      42.896 -26.290  25.636  1.00  0.76           H  
ATOM   4158 2HD1 ILE A 284      44.070 -25.035  26.104  1.00  0.76           H  
ATOM   4159 3HD1 ILE A 284      42.365 -24.862  26.542  1.00  0.76           H  
ATOM   4160  N   ILE A 285      42.306 -20.015  23.201  1.00  0.79           N  
ATOM   4161  CA  ILE A 285      42.557 -18.591  23.359  1.00  0.79           C  
ATOM   4162  C   ILE A 285      42.203 -18.087  24.756  1.00  0.79           C  
ATOM   4163  O   ILE A 285      41.122 -18.351  25.285  1.00  0.79           O  
ATOM   4164  CB  ILE A 285      41.850 -17.777  22.274  1.00  0.79           C  
ATOM   4165  CG1 ILE A 285      42.316 -18.245  20.906  1.00  0.79           C  
ATOM   4166  CG2 ILE A 285      42.148 -16.350  22.455  1.00  0.79           C  
ATOM   4167  CD1 ILE A 285      43.805 -18.113  20.685  1.00  0.79           C  
ATOM   4168  H   ILE A 285      41.359 -20.357  22.992  1.00  0.79           H  
ATOM   4169  HA  ILE A 285      43.619 -18.420  23.216  1.00  0.79           H  
ATOM   4170  HB  ILE A 285      40.774 -17.941  22.337  1.00  0.79           H  
ATOM   4171 1HG1 ILE A 285      42.057 -19.289  20.800  1.00  0.79           H  
ATOM   4172 2HG1 ILE A 285      41.799 -17.668  20.143  1.00  0.79           H  
ATOM   4173 1HG2 ILE A 285      41.647 -15.784  21.686  1.00  0.79           H  
ATOM   4174 2HG2 ILE A 285      41.804 -16.022  23.432  1.00  0.79           H  
ATOM   4175 3HG2 ILE A 285      43.226 -16.207  22.385  1.00  0.79           H  
ATOM   4176 1HD1 ILE A 285      44.063 -18.476  19.690  1.00  0.79           H  
ATOM   4177 2HD1 ILE A 285      44.105 -17.070  20.781  1.00  0.79           H  
ATOM   4178 3HD1 ILE A 285      44.320 -18.704  21.427  1.00  0.79           H  
ATOM   4179  N   GLY A 286      43.153 -17.399  25.376  1.00  0.82           N  
ATOM   4180  CA  GLY A 286      42.957 -16.839  26.703  1.00  0.82           C  
ATOM   4181  C   GLY A 286      43.090 -15.320  26.682  1.00  0.82           C  
ATOM   4182  O   GLY A 286      43.233 -14.709  25.618  1.00  0.82           O  
ATOM   4183  H   GLY A 286      44.032 -17.230  24.886  1.00  0.82           H  
ATOM   4184 1HA  GLY A 286      41.977 -17.119  27.085  1.00  0.82           H  
ATOM   4185 2HA  GLY A 286      43.699 -17.260  27.380  1.00  0.82           H  
ATOM   4186  N   GLY A 287      43.084 -14.732  27.873  1.00  0.87           N  
ATOM   4187  CA  GLY A 287      43.211 -13.295  28.074  1.00  0.87           C  
ATOM   4188  C   GLY A 287      44.695 -12.972  28.149  1.00  0.87           C  
ATOM   4189  O   GLY A 287      45.505 -13.752  27.651  1.00  0.87           O  
ATOM   4190  H   GLY A 287      42.967 -15.322  28.688  1.00  0.87           H  
ATOM   4191 1HA  GLY A 287      42.746 -12.757  27.246  1.00  0.87           H  
ATOM   4192 2HA  GLY A 287      42.698 -13.018  28.992  1.00  0.87           H  
ATOM   4193  N   PRO A 288      45.082 -11.856  28.781  1.00  0.91           N  
ATOM   4194  CA  PRO A 288      46.447 -11.391  28.932  1.00  0.91           C  
ATOM   4195  C   PRO A 288      47.194 -12.543  29.561  1.00  0.91           C  
ATOM   4196  O   PRO A 288      46.571 -13.355  30.252  1.00  0.91           O  
ATOM   4197  CB  PRO A 288      46.306 -10.208  29.891  1.00  0.91           C  
ATOM   4198  CG  PRO A 288      44.881  -9.723  29.694  1.00  0.91           C  
ATOM   4199  CD  PRO A 288      44.073 -10.972  29.394  1.00  0.91           C  
ATOM   4200  HA  PRO A 288      46.867 -11.104  27.951  1.00  0.91           H  
ATOM   4201 1HB  PRO A 288      46.514 -10.523  30.921  1.00  0.91           H  
ATOM   4202 2HB  PRO A 288      47.047  -9.432  29.633  1.00  0.91           H  
ATOM   4203 1HG  PRO A 288      44.533  -9.214  30.604  1.00  0.91           H  
ATOM   4204 2HG  PRO A 288      44.845  -8.977  28.902  1.00  0.91           H  
ATOM   4205 1HD  PRO A 288      43.680 -11.403  30.323  1.00  0.91           H  
ATOM   4206 2HD  PRO A 288      43.279 -10.722  28.666  1.00  0.91           H  
ATOM   4207  N   ILE A 289      48.506 -12.631  29.375  1.00  0.94           N  
ATOM   4208  CA  ILE A 289      49.216 -13.815  29.857  1.00  0.94           C  
ATOM   4209  C   ILE A 289      49.020 -14.155  31.333  1.00  0.94           C  
ATOM   4210  O   ILE A 289      49.072 -15.327  31.697  1.00  0.94           O  
ATOM   4211  CB  ILE A 289      50.723 -13.677  29.552  1.00  0.94           C  
ATOM   4212  CG1 ILE A 289      51.325 -12.469  30.264  1.00  0.94           C  
ATOM   4213  CG2 ILE A 289      50.949 -13.565  28.076  1.00  0.94           C  
ATOM   4214  CD1 ILE A 289      52.830 -12.420  30.131  1.00  0.94           C  
ATOM   4215  H   ILE A 289      49.001 -11.922  28.853  1.00  0.94           H  
ATOM   4216  HA  ILE A 289      48.853 -14.666  29.292  1.00  0.94           H  
ATOM   4217  HB  ILE A 289      51.242 -14.551  29.940  1.00  0.94           H  
ATOM   4218 1HG1 ILE A 289      50.899 -11.557  29.854  1.00  0.94           H  
ATOM   4219 2HG1 ILE A 289      51.100 -12.517  31.330  1.00  0.94           H  
ATOM   4220 1HG2 ILE A 289      52.010 -13.476  27.872  1.00  0.94           H  
ATOM   4221 2HG2 ILE A 289      50.573 -14.455  27.589  1.00  0.94           H  
ATOM   4222 3HG2 ILE A 289      50.434 -12.693  27.703  1.00  0.94           H  
ATOM   4223 1HD1 ILE A 289      53.214 -11.549  30.662  1.00  0.94           H  
ATOM   4224 2HD1 ILE A 289      53.258 -13.327  30.564  1.00  0.94           H  
ATOM   4225 3HD1 ILE A 289      53.105 -12.353  29.077  1.00  0.94           H  
ATOM   4226  N   ASP A 290      48.691 -13.192  32.183  1.00  0.95           N  
ATOM   4227  CA  ASP A 290      48.482 -13.545  33.577  1.00  0.95           C  
ATOM   4228  C   ASP A 290      47.226 -14.409  33.712  1.00  0.95           C  
ATOM   4229  O   ASP A 290      47.158 -15.327  34.535  1.00  0.95           O  
ATOM   4230  CB  ASP A 290      48.330 -12.287  34.419  1.00  0.95           C  
ATOM   4231  CG  ASP A 290      49.625 -11.504  34.550  1.00  0.95           C  
ATOM   4232  OD1 ASP A 290      50.664 -12.029  34.220  1.00  0.95           O  
ATOM   4233  OD2 ASP A 290      49.561 -10.374  34.961  1.00  0.95           O  
ATOM   4234  H   ASP A 290      48.616 -12.236  31.869  1.00  0.95           H  
ATOM   4235  HA  ASP A 290      49.337 -14.122  33.929  1.00  0.95           H  
ATOM   4236 1HB  ASP A 290      47.571 -11.644  33.976  1.00  0.95           H  
ATOM   4237 2HB  ASP A 290      47.984 -12.561  35.417  1.00  0.95           H  
ATOM   4238  N   ALA A 291      46.206 -14.073  32.917  1.00  0.95           N  
ATOM   4239  CA  ALA A 291      44.945 -14.786  32.946  1.00  0.95           C  
ATOM   4240  C   ALA A 291      45.152 -16.155  32.349  1.00  0.95           C  
ATOM   4241  O   ALA A 291      44.618 -17.155  32.836  1.00  0.95           O  
ATOM   4242  CB  ALA A 291      43.880 -14.026  32.177  1.00  0.95           C  
ATOM   4243  H   ALA A 291      46.341 -13.352  32.217  1.00  0.95           H  
ATOM   4244  HA  ALA A 291      44.634 -14.902  33.984  1.00  0.95           H  
ATOM   4245 1HB  ALA A 291      42.943 -14.580  32.214  1.00  0.95           H  
ATOM   4246 2HB  ALA A 291      43.742 -13.042  32.622  1.00  0.95           H  
ATOM   4247 3HB  ALA A 291      44.196 -13.916  31.144  1.00  0.95           H  
ATOM   4248  N   ALA A 292      45.950 -16.197  31.283  1.00  0.94           N  
ATOM   4249  CA  ALA A 292      46.198 -17.453  30.608  1.00  0.94           C  
ATOM   4250  C   ALA A 292      46.883 -18.434  31.538  1.00  0.94           C  
ATOM   4251  O   ALA A 292      46.486 -19.595  31.597  1.00  0.94           O  
ATOM   4252  CB  ALA A 292      47.037 -17.229  29.378  1.00  0.94           C  
ATOM   4253  H   ALA A 292      46.361 -15.327  30.936  1.00  0.94           H  
ATOM   4254  HA  ALA A 292      45.236 -17.873  30.313  1.00  0.94           H  
ATOM   4255 1HB  ALA A 292      47.196 -18.169  28.859  1.00  0.94           H  
ATOM   4256 2HB  ALA A 292      46.522 -16.530  28.728  1.00  0.94           H  
ATOM   4257 3HB  ALA A 292      47.997 -16.814  29.671  1.00  0.94           H  
ATOM   4258  N   GLU A 293      47.871 -17.965  32.314  1.00  0.91           N  
ATOM   4259  CA  GLU A 293      48.534 -18.855  33.260  1.00  0.91           C  
ATOM   4260  C   GLU A 293      47.575 -19.278  34.364  1.00  0.91           C  
ATOM   4261  O   GLU A 293      47.626 -20.411  34.828  1.00  0.91           O  
ATOM   4262  CB  GLU A 293      49.786 -18.229  33.893  1.00  0.91           C  
ATOM   4263  CG  GLU A 293      50.991 -18.034  32.963  1.00  0.91           C  
ATOM   4264  CD  GLU A 293      52.241 -17.523  33.715  1.00  0.91           C  
ATOM   4265  OE1 GLU A 293      52.151 -17.309  34.903  1.00  0.91           O  
ATOM   4266  OE2 GLU A 293      53.273 -17.343  33.094  1.00  0.91           O  
ATOM   4267  H   GLU A 293      48.178 -16.994  32.225  1.00  0.91           H  
ATOM   4268  HA  GLU A 293      48.841 -19.754  32.723  1.00  0.91           H  
ATOM   4269 1HB  GLU A 293      49.521 -17.247  34.294  1.00  0.91           H  
ATOM   4270 2HB  GLU A 293      50.112 -18.846  34.732  1.00  0.91           H  
ATOM   4271 1HG  GLU A 293      51.222 -18.990  32.496  1.00  0.91           H  
ATOM   4272 2HG  GLU A 293      50.721 -17.329  32.170  1.00  0.91           H  
ATOM   4273  N   ALA A 294      46.706 -18.361  34.806  1.00  0.89           N  
ATOM   4274  CA  ALA A 294      45.741 -18.686  35.848  1.00  0.89           C  
ATOM   4275  C   ALA A 294      44.797 -19.805  35.412  1.00  0.89           C  
ATOM   4276  O   ALA A 294      44.438 -20.671  36.213  1.00  0.89           O  
ATOM   4277  CB  ALA A 294      44.930 -17.456  36.212  1.00  0.89           C  
ATOM   4278  H   ALA A 294      46.727 -17.412  34.433  1.00  0.89           H  
ATOM   4279  HA  ALA A 294      46.293 -19.024  36.724  1.00  0.89           H  
ATOM   4280 1HB  ALA A 294      44.234 -17.706  37.008  1.00  0.89           H  
ATOM   4281 2HB  ALA A 294      45.603 -16.666  36.542  1.00  0.89           H  
ATOM   4282 3HB  ALA A 294      44.378 -17.119  35.342  1.00  0.89           H  
ATOM   4283  N   GLN A 295      44.403 -19.792  34.136  1.00  0.87           N  
ATOM   4284  CA  GLN A 295      43.497 -20.807  33.610  1.00  0.87           C  
ATOM   4285  C   GLN A 295      44.202 -22.084  33.160  1.00  0.87           C  
ATOM   4286  O   GLN A 295      43.675 -23.187  33.339  1.00  0.87           O  
ATOM   4287  CB  GLN A 295      42.703 -20.257  32.423  1.00  0.87           C  
ATOM   4288  CG  GLN A 295      41.715 -19.161  32.751  1.00  0.87           C  
ATOM   4289  CD  GLN A 295      40.948 -18.678  31.511  1.00  0.87           C  
ATOM   4290  OE1 GLN A 295      41.522 -18.363  30.455  1.00  0.87           O  
ATOM   4291  NE2 GLN A 295      39.625 -18.632  31.641  1.00  0.87           N  
ATOM   4292  H   GLN A 295      44.708 -19.027  33.532  1.00  0.87           H  
ATOM   4293  HA  GLN A 295      42.797 -21.075  34.399  1.00  0.87           H  
ATOM   4294 1HB  GLN A 295      43.408 -19.838  31.704  1.00  0.87           H  
ATOM   4295 2HB  GLN A 295      42.171 -21.069  31.929  1.00  0.87           H  
ATOM   4296 1HG  GLN A 295      40.998 -19.537  33.477  1.00  0.87           H  
ATOM   4297 2HG  GLN A 295      42.263 -18.312  33.165  1.00  0.87           H  
ATOM   4298 1HE2 GLN A 295      39.047 -18.344  30.872  1.00  0.87           H  
ATOM   4299 2HE2 GLN A 295      39.197 -18.903  32.502  1.00  0.87           H  
ATOM   4300  N   PHE A 296      45.385 -21.940  32.568  1.00  0.85           N  
ATOM   4301  CA  PHE A 296      46.098 -23.071  32.012  1.00  0.85           C  
ATOM   4302  C   PHE A 296      47.572 -23.090  32.468  1.00  0.85           C  
ATOM   4303  O   PHE A 296      48.473 -23.040  31.627  1.00  0.85           O  
ATOM   4304  CB  PHE A 296      46.055 -22.923  30.503  1.00  0.85           C  
ATOM   4305  CG  PHE A 296      44.652 -22.761  29.939  1.00  0.85           C  
ATOM   4306  CD1 PHE A 296      44.256 -21.519  29.455  1.00  0.85           C  
ATOM   4307  CD2 PHE A 296      43.736 -23.792  29.912  1.00  0.85           C  
ATOM   4308  CE1 PHE A 296      42.984 -21.316  28.961  1.00  0.85           C  
ATOM   4309  CE2 PHE A 296      42.461 -23.588  29.426  1.00  0.85           C  
ATOM   4310  CZ  PHE A 296      42.086 -22.351  28.954  1.00  0.85           C  
ATOM   4311  H   PHE A 296      45.787 -21.015  32.459  1.00  0.85           H  
ATOM   4312  HA  PHE A 296      45.599 -23.991  32.297  1.00  0.85           H  
ATOM   4313 1HB  PHE A 296      46.643 -22.046  30.214  1.00  0.85           H  
ATOM   4314 2HB  PHE A 296      46.511 -23.781  30.051  1.00  0.85           H  
ATOM   4315  HD1 PHE A 296      44.969 -20.690  29.486  1.00  0.85           H  
ATOM   4316  HD2 PHE A 296      44.016 -24.765  30.293  1.00  0.85           H  
ATOM   4317  HE1 PHE A 296      42.687 -20.331  28.593  1.00  0.85           H  
ATOM   4318  HE2 PHE A 296      41.743 -24.402  29.425  1.00  0.85           H  
ATOM   4319  HZ  PHE A 296      41.071 -22.198  28.580  1.00  0.85           H  
ATOM   4320  N   PRO A 297      47.854 -23.276  33.769  1.00  0.84           N  
ATOM   4321  CA  PRO A 297      49.177 -23.161  34.375  1.00  0.84           C  
ATOM   4322  C   PRO A 297      50.191 -24.179  33.863  1.00  0.84           C  
ATOM   4323  O   PRO A 297      51.399 -23.986  33.996  1.00  0.84           O  
ATOM   4324  CB  PRO A 297      48.879 -23.393  35.864  1.00  0.84           C  
ATOM   4325  CG  PRO A 297      47.580 -24.178  35.889  1.00  0.84           C  
ATOM   4326  CD  PRO A 297      46.788 -23.646  34.728  1.00  0.84           C  
ATOM   4327  HA  PRO A 297      49.547 -22.136  34.213  1.00  0.84           H  
ATOM   4328 1HB  PRO A 297      49.715 -23.929  36.334  1.00  0.84           H  
ATOM   4329 2HB  PRO A 297      48.789 -22.421  36.375  1.00  0.84           H  
ATOM   4330 1HG  PRO A 297      47.784 -25.254  35.805  1.00  0.84           H  
ATOM   4331 2HG  PRO A 297      47.065 -24.025  36.847  1.00  0.84           H  
ATOM   4332 1HD  PRO A 297      46.129 -24.429  34.349  1.00  0.84           H  
ATOM   4333 2HD  PRO A 297      46.234 -22.748  35.051  1.00  0.84           H  
ATOM   4334  N   GLY A 298      49.695 -25.280  33.303  1.00  0.84           N  
ATOM   4335  CA  GLY A 298      50.547 -26.347  32.798  1.00  0.84           C  
ATOM   4336  C   GLY A 298      50.798 -26.313  31.287  1.00  0.84           C  
ATOM   4337  O   GLY A 298      51.346 -27.274  30.744  1.00  0.84           O  
ATOM   4338  H   GLY A 298      48.698 -25.383  33.220  1.00  0.84           H  
ATOM   4339 1HA  GLY A 298      51.503 -26.310  33.318  1.00  0.84           H  
ATOM   4340 2HA  GLY A 298      50.095 -27.302  33.057  1.00  0.84           H  
ATOM   4341  N   ARG A 299      50.387 -25.243  30.594  1.00  0.85           N  
ATOM   4342  CA  ARG A 299      50.531 -25.236  29.135  1.00  0.85           C  
ATOM   4343  C   ARG A 299      51.326 -24.044  28.573  1.00  0.85           C  
ATOM   4344  O   ARG A 299      51.146 -22.894  28.977  1.00  0.85           O  
ATOM   4345  CB  ARG A 299      49.149 -25.243  28.512  1.00  0.85           C  
ATOM   4346  CG  ARG A 299      48.296 -26.509  28.774  1.00  0.85           C  
ATOM   4347  CD  ARG A 299      46.901 -26.394  28.198  1.00  0.85           C  
ATOM   4348  NE  ARG A 299      46.116 -27.621  28.371  1.00  0.85           N  
ATOM   4349  CZ  ARG A 299      45.422 -27.949  29.466  1.00  0.85           C  
ATOM   4350  NH1 ARG A 299      45.409 -27.184  30.541  1.00  0.85           N  
ATOM   4351  NH2 ARG A 299      44.758 -29.067  29.427  1.00  0.85           N  
ATOM   4352  H   ARG A 299      49.934 -24.457  31.066  1.00  0.85           H  
ATOM   4353  HA  ARG A 299      51.044 -26.149  28.837  1.00  0.85           H  
ATOM   4354 1HB  ARG A 299      48.595 -24.403  28.911  1.00  0.85           H  
ATOM   4355 2HB  ARG A 299      49.234 -25.108  27.429  1.00  0.85           H  
ATOM   4356 1HG  ARG A 299      48.783 -27.373  28.317  1.00  0.85           H  
ATOM   4357 2HG  ARG A 299      48.202 -26.670  29.845  1.00  0.85           H  
ATOM   4358 1HD  ARG A 299      46.368 -25.591  28.683  1.00  0.85           H  
ATOM   4359 2HD  ARG A 299      46.958 -26.184  27.137  1.00  0.85           H  
ATOM   4360  HE  ARG A 299      46.042 -28.297  27.592  1.00  0.85           H  
ATOM   4361 1HH1 ARG A 299      45.947 -26.331  30.556  1.00  0.85           H  
ATOM   4362 2HH1 ARG A 299      44.872 -27.465  31.351  1.00  0.85           H  
ATOM   4363 1HH2 ARG A 299      44.808 -29.621  28.549  1.00  0.85           H  
ATOM   4364 2HH2 ARG A 299      44.211 -29.382  30.207  1.00  0.85           H  
ATOM   4365  N   ARG A 300      52.201 -24.341  27.602  1.00  0.87           N  
ATOM   4366  CA  ARG A 300      53.020 -23.345  26.894  1.00  0.87           C  
ATOM   4367  C   ARG A 300      52.137 -22.333  26.173  1.00  0.87           C  
ATOM   4368  O   ARG A 300      51.148 -22.720  25.541  1.00  0.87           O  
ATOM   4369  CB  ARG A 300      53.955 -24.016  25.889  1.00  0.87           C  
ATOM   4370  CG  ARG A 300      54.963 -23.080  25.169  1.00  0.87           C  
ATOM   4371  CD  ARG A 300      55.811 -23.841  24.165  1.00  0.87           C  
ATOM   4372  NE  ARG A 300      56.686 -22.970  23.349  1.00  0.87           N  
ATOM   4373  CZ  ARG A 300      57.904 -22.536  23.701  1.00  0.87           C  
ATOM   4374  NH1 ARG A 300      58.430 -22.852  24.868  1.00  0.87           N  
ATOM   4375  NH2 ARG A 300      58.559 -21.784  22.841  1.00  0.87           N  
ATOM   4376  H   ARG A 300      52.296 -25.312  27.337  1.00  0.87           H  
ATOM   4377  HA  ARG A 300      53.626 -22.809  27.628  1.00  0.87           H  
ATOM   4378 1HB  ARG A 300      54.534 -24.785  26.396  1.00  0.87           H  
ATOM   4379 2HB  ARG A 300      53.361 -24.511  25.117  1.00  0.87           H  
ATOM   4380 1HG  ARG A 300      54.445 -22.278  24.676  1.00  0.87           H  
ATOM   4381 2HG  ARG A 300      55.635 -22.653  25.914  1.00  0.87           H  
ATOM   4382 1HD  ARG A 300      56.437 -24.562  24.686  1.00  0.87           H  
ATOM   4383 2HD  ARG A 300      55.145 -24.365  23.486  1.00  0.87           H  
ATOM   4384  HE  ARG A 300      56.373 -22.680  22.405  1.00  0.87           H  
ATOM   4385 1HH1 ARG A 300      57.915 -23.431  25.516  1.00  0.87           H  
ATOM   4386 2HH1 ARG A 300      59.349 -22.514  25.114  1.00  0.87           H  
ATOM   4387 1HH2 ARG A 300      58.106 -21.571  21.936  1.00  0.87           H  
ATOM   4388 2HH2 ARG A 300      59.478 -21.433  23.061  1.00  0.87           H  
ATOM   4389  N   TYR A 301      52.494 -21.055  26.252  1.00  0.92           N  
ATOM   4390  CA  TYR A 301      51.696 -20.015  25.613  1.00  0.92           C  
ATOM   4391  C   TYR A 301      52.507 -18.974  24.859  1.00  0.92           C  
ATOM   4392  O   TYR A 301      53.710 -18.812  25.080  1.00  0.92           O  
ATOM   4393  CB  TYR A 301      50.829 -19.295  26.654  1.00  0.92           C  
ATOM   4394  CG  TYR A 301      51.603 -18.550  27.698  1.00  0.92           C  
ATOM   4395  CD1 TYR A 301      51.954 -17.229  27.495  1.00  0.92           C  
ATOM   4396  CD2 TYR A 301      51.946 -19.189  28.879  1.00  0.92           C  
ATOM   4397  CE1 TYR A 301      52.668 -16.554  28.465  1.00  0.92           C  
ATOM   4398  CE2 TYR A 301      52.648 -18.506  29.847  1.00  0.92           C  
ATOM   4399  CZ  TYR A 301      53.011 -17.193  29.641  1.00  0.92           C  
ATOM   4400  OH  TYR A 301      53.713 -16.505  30.604  1.00  0.92           O  
ATOM   4401  H   TYR A 301      53.315 -20.796  26.780  1.00  0.92           H  
ATOM   4402  HA  TYR A 301      51.048 -20.493  24.884  1.00  0.92           H  
ATOM   4403 1HB  TYR A 301      50.160 -18.589  26.152  1.00  0.92           H  
ATOM   4404 2HB  TYR A 301      50.209 -20.028  27.159  1.00  0.92           H  
ATOM   4405  HD1 TYR A 301      51.675 -16.731  26.564  1.00  0.92           H  
ATOM   4406  HD2 TYR A 301      51.660 -20.231  29.042  1.00  0.92           H  
ATOM   4407  HE1 TYR A 301      52.960 -15.526  28.309  1.00  0.92           H  
ATOM   4408  HE2 TYR A 301      52.920 -19.004  30.779  1.00  0.92           H  
ATOM   4409  HH  TYR A 301      53.585 -16.936  31.477  1.00  0.92           H  
ATOM   4410  N   HIS A 302      51.800 -18.248  23.992  1.00  0.99           N  
ATOM   4411  CA  HIS A 302      52.352 -17.161  23.194  1.00  0.99           C  
ATOM   4412  C   HIS A 302      51.362 -16.004  23.101  1.00  0.99           C  
ATOM   4413  O   HIS A 302      50.189 -16.177  22.757  1.00  0.99           O  
ATOM   4414  CB  HIS A 302      52.687 -17.648  21.783  1.00  0.99           C  
ATOM   4415  CG  HIS A 302      53.374 -16.642  20.919  1.00  0.99           C  
ATOM   4416  ND1 HIS A 302      54.707 -16.324  21.070  1.00  0.99           N  
ATOM   4417  CD2 HIS A 302      52.924 -15.898  19.881  1.00  0.99           C  
ATOM   4418  CE1 HIS A 302      55.043 -15.417  20.168  1.00  0.99           C  
ATOM   4419  NE2 HIS A 302      53.982 -15.144  19.435  1.00  0.99           N  
ATOM   4420  H   HIS A 302      50.819 -18.501  23.876  1.00  0.99           H  
ATOM   4421  HA  HIS A 302      53.262 -16.787  23.659  1.00  0.99           H  
ATOM   4422 1HB  HIS A 302      53.324 -18.526  21.846  1.00  0.99           H  
ATOM   4423 2HB  HIS A 302      51.770 -17.928  21.275  1.00  0.99           H  
ATOM   4424  HD2 HIS A 302      51.915 -15.897  19.473  1.00  0.99           H  
ATOM   4425  HE1 HIS A 302      56.030 -14.976  20.042  1.00  0.99           H  
ATOM   4426  HE2 HIS A 302      53.951 -14.491  18.668  1.00  0.99           H  
ATOM   4427  N   GLN A 303      51.819 -14.813  23.456  1.00  1.07           N  
ATOM   4428  CA  GLN A 303      50.939 -13.649  23.422  1.00  1.07           C  
ATOM   4429  C   GLN A 303      50.817 -13.088  22.019  1.00  1.07           C  
ATOM   4430  O   GLN A 303      51.821 -12.942  21.325  1.00  1.07           O  
ATOM   4431  CB  GLN A 303      51.436 -12.583  24.404  1.00  1.07           C  
ATOM   4432  CG  GLN A 303      50.500 -11.396  24.566  1.00  1.07           C  
ATOM   4433  CD  GLN A 303      50.920 -10.486  25.697  1.00  1.07           C  
ATOM   4434  OE1 GLN A 303      52.071 -10.051  25.775  1.00  1.07           O  
ATOM   4435  NE2 GLN A 303      49.992 -10.194  26.601  1.00  1.07           N  
ATOM   4436  H   GLN A 303      52.786 -14.709  23.734  1.00  1.07           H  
ATOM   4437  HA  GLN A 303      49.950 -13.958  23.720  1.00  1.07           H  
ATOM   4438 1HB  GLN A 303      51.588 -13.029  25.374  1.00  1.07           H  
ATOM   4439 2HB  GLN A 303      52.399 -12.199  24.068  1.00  1.07           H  
ATOM   4440 1HG  GLN A 303      50.514 -10.812  23.646  1.00  1.07           H  
ATOM   4441 2HG  GLN A 303      49.484 -11.741  24.758  1.00  1.07           H  
ATOM   4442 1HE2 GLN A 303      50.214  -9.590  27.369  1.00  1.07           H  
ATOM   4443 2HE2 GLN A 303      49.063 -10.557  26.500  1.00  1.07           H  
ATOM   4444  N   HIS A 304      49.588 -12.781  21.596  1.00  1.15           N  
ATOM   4445  CA  HIS A 304      49.390 -12.175  20.283  1.00  1.15           C  
ATOM   4446  C   HIS A 304      49.347 -10.665  20.444  1.00  1.15           C  
ATOM   4447  O   HIS A 304      50.006  -9.918  19.719  1.00  1.15           O  
ATOM   4448  CB  HIS A 304      48.081 -12.637  19.636  1.00  1.15           C  
ATOM   4449  CG  HIS A 304      48.014 -14.091  19.286  1.00  1.15           C  
ATOM   4450  ND1 HIS A 304      46.976 -14.622  18.542  1.00  1.15           N  
ATOM   4451  CD2 HIS A 304      48.832 -15.127  19.576  1.00  1.15           C  
ATOM   4452  CE1 HIS A 304      47.168 -15.913  18.386  1.00  1.15           C  
ATOM   4453  NE2 HIS A 304      48.286 -16.242  18.998  1.00  1.15           N  
ATOM   4454  H   HIS A 304      48.781 -12.925  22.199  1.00  1.15           H  
ATOM   4455  HA  HIS A 304      50.216 -12.427  19.621  1.00  1.15           H  
ATOM   4456 1HB  HIS A 304      47.261 -12.412  20.315  1.00  1.15           H  
ATOM   4457 2HB  HIS A 304      47.911 -12.062  18.728  1.00  1.15           H  
ATOM   4458  HD2 HIS A 304      49.753 -15.091  20.153  1.00  1.15           H  
ATOM   4459  HE1 HIS A 304      46.518 -16.596  17.841  1.00  1.15           H  
ATOM   4460  HE2 HIS A 304      48.683 -17.174  19.040  1.00  1.15           H  
ATOM   4461  N   ASN A 305      48.555 -10.224  21.412  1.00  1.20           N  
ATOM   4462  CA  ASN A 305      48.428  -8.807  21.713  1.00  1.20           C  
ATOM   4463  C   ASN A 305      48.239  -8.723  23.227  1.00  1.20           C  
ATOM   4464  O   ASN A 305      47.920  -9.737  23.840  1.00  1.20           O  
ATOM   4465  CB  ASN A 305      47.317  -8.157  20.883  1.00  1.20           C  
ATOM   4466  CG  ASN A 305      45.907  -8.580  21.178  1.00  1.20           C  
ATOM   4467  OD1 ASN A 305      45.379  -8.466  22.300  1.00  1.20           O  
ATOM   4468  ND2 ASN A 305      45.246  -9.050  20.142  1.00  1.20           N  
ATOM   4469  H   ASN A 305      48.032 -10.910  21.958  1.00  1.20           H  
ATOM   4470  HA  ASN A 305      49.369  -8.322  21.459  1.00  1.20           H  
ATOM   4471 1HB  ASN A 305      47.373  -7.087  20.904  1.00  1.20           H  
ATOM   4472 2HB  ASN A 305      47.505  -8.428  19.843  1.00  1.20           H  
ATOM   4473 1HD2 ASN A 305      44.287  -9.320  20.233  1.00  1.20           H  
ATOM   4474 2HD2 ASN A 305      45.695  -9.115  19.249  1.00  1.20           H  
ATOM   4475  N   PRO A 306      48.366  -7.561  23.879  1.00  1.20           N  
ATOM   4476  CA  PRO A 306      48.209  -7.399  25.315  1.00  1.20           C  
ATOM   4477  C   PRO A 306      46.947  -8.038  25.911  1.00  1.20           C  
ATOM   4478  O   PRO A 306      46.945  -8.383  27.093  1.00  1.20           O  
ATOM   4479  CB  PRO A 306      48.183  -5.876  25.462  1.00  1.20           C  
ATOM   4480  CG  PRO A 306      49.033  -5.380  24.315  1.00  1.20           C  
ATOM   4481  CD  PRO A 306      48.694  -6.301  23.172  1.00  1.20           C  
ATOM   4482  HA  PRO A 306      49.103  -7.794  25.809  1.00  1.20           H  
ATOM   4483 1HB  PRO A 306      47.146  -5.517  25.409  1.00  1.20           H  
ATOM   4484 2HB  PRO A 306      48.575  -5.587  26.448  1.00  1.20           H  
ATOM   4485 1HG  PRO A 306      48.805  -4.325  24.098  1.00  1.20           H  
ATOM   4486 2HG  PRO A 306      50.098  -5.424  24.593  1.00  1.20           H  
ATOM   4487 1HD  PRO A 306      47.815  -5.895  22.665  1.00  1.20           H  
ATOM   4488 2HD  PRO A 306      49.562  -6.402  22.511  1.00  1.20           H  
ATOM   4489  N   GLN A 307      45.862  -8.140  25.134  1.00  1.14           N  
ATOM   4490  CA  GLN A 307      44.624  -8.699  25.659  1.00  1.14           C  
ATOM   4491  C   GLN A 307      44.326 -10.133  25.220  1.00  1.14           C  
ATOM   4492  O   GLN A 307      43.282 -10.680  25.586  1.00  1.14           O  
ATOM   4493  CB  GLN A 307      43.454  -7.805  25.265  1.00  1.14           C  
ATOM   4494  CG  GLN A 307      43.553  -6.385  25.802  1.00  1.14           C  
ATOM   4495  CD  GLN A 307      43.600  -6.341  27.326  1.00  1.14           C  
ATOM   4496  OE1 GLN A 307      42.735  -6.905  28.004  1.00  1.14           O  
ATOM   4497  NE2 GLN A 307      44.608  -5.666  27.869  1.00  1.14           N  
ATOM   4498  H   GLN A 307      45.880  -7.894  24.146  1.00  1.14           H  
ATOM   4499  HA  GLN A 307      44.693  -8.701  26.737  1.00  1.14           H  
ATOM   4500 1HB  GLN A 307      43.399  -7.751  24.174  1.00  1.14           H  
ATOM   4501 2HB  GLN A 307      42.524  -8.245  25.618  1.00  1.14           H  
ATOM   4502 1HG  GLN A 307      44.462  -5.925  25.418  1.00  1.14           H  
ATOM   4503 2HG  GLN A 307      42.680  -5.823  25.470  1.00  1.14           H  
ATOM   4504 1HE2 GLN A 307      44.691  -5.603  28.864  1.00  1.14           H  
ATOM   4505 2HE2 GLN A 307      45.286  -5.222  27.285  1.00  1.14           H  
ATOM   4506  N   LEU A 308      45.192 -10.724  24.396  1.00  1.04           N  
ATOM   4507  CA  LEU A 308      44.888 -12.049  23.865  1.00  1.04           C  
ATOM   4508  C   LEU A 308      46.105 -12.942  23.692  1.00  1.04           C  
ATOM   4509  O   LEU A 308      47.124 -12.560  23.083  1.00  1.04           O  
ATOM   4510  CB  LEU A 308      44.158 -11.901  22.521  1.00  1.04           C  
ATOM   4511  CG  LEU A 308      43.630 -13.179  21.885  1.00  1.04           C  
ATOM   4512  CD1 LEU A 308      42.386 -12.848  21.073  1.00  1.04           C  
ATOM   4513  CD2 LEU A 308      44.690 -13.797  20.972  1.00  1.04           C  
ATOM   4514  H   LEU A 308      46.065 -10.262  24.152  1.00  1.04           H  
ATOM   4515  HA  LEU A 308      44.218 -12.546  24.564  1.00  1.04           H  
ATOM   4516 1HB  LEU A 308      43.315 -11.227  22.661  1.00  1.04           H  
ATOM   4517 2HB  LEU A 308      44.846 -11.447  21.814  1.00  1.04           H  
ATOM   4518  HG  LEU A 308      43.363 -13.876  22.671  1.00  1.04           H  
ATOM   4519 1HD1 LEU A 308      41.989 -13.750  20.619  1.00  1.04           H  
ATOM   4520 2HD1 LEU A 308      41.633 -12.411  21.731  1.00  1.04           H  
ATOM   4521 3HD1 LEU A 308      42.646 -12.137  20.291  1.00  1.04           H  
ATOM   4522 1HD2 LEU A 308      44.300 -14.705  20.522  1.00  1.04           H  
ATOM   4523 2HD2 LEU A 308      44.944 -13.091  20.185  1.00  1.04           H  
ATOM   4524 3HD2 LEU A 308      45.580 -14.038  21.538  1.00  1.04           H  
ATOM   4525  N   THR A 309      45.969 -14.162  24.206  1.00  0.93           N  
ATOM   4526  CA  THR A 309      47.033 -15.158  24.132  1.00  0.93           C  
ATOM   4527  C   THR A 309      46.589 -16.499  23.576  1.00  0.93           C  
ATOM   4528  O   THR A 309      45.446 -16.907  23.752  1.00  0.93           O  
ATOM   4529  CB  THR A 309      47.566 -15.420  25.539  1.00  0.93           C  
ATOM   4530  OG1 THR A 309      46.486 -15.910  26.345  1.00  0.93           O  
ATOM   4531  CG2 THR A 309      48.112 -14.193  26.160  1.00  0.93           C  
ATOM   4532  H   THR A 309      45.095 -14.385  24.691  1.00  0.93           H  
ATOM   4533  HA  THR A 309      47.823 -14.780  23.491  1.00  0.93           H  
ATOM   4534  HB  THR A 309      48.346 -16.183  25.495  1.00  0.93           H  
ATOM   4535  HG1 THR A 309      46.001 -15.136  26.739  1.00  0.93           H  
ATOM   4536 1HG2 THR A 309      48.428 -14.449  27.130  1.00  0.93           H  
ATOM   4537 2HG2 THR A 309      48.926 -13.828  25.605  1.00  0.93           H  
ATOM   4538 3HG2 THR A 309      47.363 -13.424  26.221  1.00  0.93           H  
ATOM   4539  N   ALA A 310      47.537 -17.239  23.006  1.00  0.84           N  
ATOM   4540  CA  ALA A 310      47.272 -18.604  22.579  1.00  0.84           C  
ATOM   4541  C   ALA A 310      47.968 -19.587  23.498  1.00  0.84           C  
ATOM   4542  O   ALA A 310      49.154 -19.447  23.799  1.00  0.84           O  
ATOM   4543  CB  ALA A 310      47.729 -18.803  21.157  1.00  0.84           C  
ATOM   4544  H   ALA A 310      48.468 -16.847  22.874  1.00  0.84           H  
ATOM   4545  HA  ALA A 310      46.206 -18.792  22.652  1.00  0.84           H  
ATOM   4546 1HB  ALA A 310      47.525 -19.811  20.849  1.00  0.84           H  
ATOM   4547 2HB  ALA A 310      47.187 -18.119  20.522  1.00  0.84           H  
ATOM   4548 3HB  ALA A 310      48.800 -18.613  21.086  1.00  0.84           H  
ATOM   4549  N   VAL A 311      47.232 -20.609  23.911  1.00  0.78           N  
ATOM   4550  CA  VAL A 311      47.751 -21.644  24.788  1.00  0.78           C  
ATOM   4551  C   VAL A 311      47.752 -22.987  24.078  1.00  0.78           C  
ATOM   4552  O   VAL A 311      46.739 -23.409  23.531  1.00  0.78           O  
ATOM   4553  CB  VAL A 311      46.878 -21.715  26.042  1.00  0.78           C  
ATOM   4554  CG1 VAL A 311      47.375 -22.784  26.936  1.00  0.78           C  
ATOM   4555  CG2 VAL A 311      46.864 -20.359  26.730  1.00  0.78           C  
ATOM   4556  H   VAL A 311      46.249 -20.648  23.651  1.00  0.78           H  
ATOM   4557  HA  VAL A 311      48.773 -21.397  25.075  1.00  0.78           H  
ATOM   4558  HB  VAL A 311      45.871 -21.972  25.757  1.00  0.78           H  
ATOM   4559 1HG1 VAL A 311      46.746 -22.845  27.802  1.00  0.78           H  
ATOM   4560 2HG1 VAL A 311      47.349 -23.734  26.405  1.00  0.78           H  
ATOM   4561 3HG1 VAL A 311      48.403 -22.557  27.237  1.00  0.78           H  
ATOM   4562 1HG2 VAL A 311      46.235 -20.409  27.606  1.00  0.78           H  
ATOM   4563 2HG2 VAL A 311      47.869 -20.088  27.024  1.00  0.78           H  
ATOM   4564 3HG2 VAL A 311      46.466 -19.604  26.048  1.00  0.78           H  
ATOM   4565  N   ARG A 312      48.890 -23.656  24.045  1.00  0.75           N  
ATOM   4566  CA  ARG A 312      48.975 -24.903  23.295  1.00  0.75           C  
ATOM   4567  C   ARG A 312      48.223 -26.067  23.925  1.00  0.75           C  
ATOM   4568  O   ARG A 312      48.365 -26.331  25.120  1.00  0.75           O  
ATOM   4569  CB  ARG A 312      50.421 -25.292  23.090  1.00  0.75           C  
ATOM   4570  CG  ARG A 312      50.623 -26.412  22.105  1.00  0.75           C  
ATOM   4571  CD  ARG A 312      52.038 -26.585  21.764  1.00  0.75           C  
ATOM   4572  NE  ARG A 312      52.827 -27.127  22.856  1.00  0.75           N  
ATOM   4573  CZ  ARG A 312      54.168 -27.176  22.848  1.00  0.75           C  
ATOM   4574  NH1 ARG A 312      54.810 -26.699  21.811  1.00  0.75           N  
ATOM   4575  NH2 ARG A 312      54.830 -27.702  23.867  1.00  0.75           N  
ATOM   4576  H   ARG A 312      49.710 -23.296  24.536  1.00  0.75           H  
ATOM   4577  HA  ARG A 312      48.544 -24.732  22.318  1.00  0.75           H  
ATOM   4578 1HB  ARG A 312      50.983 -24.428  22.737  1.00  0.75           H  
ATOM   4579 2HB  ARG A 312      50.855 -25.597  24.042  1.00  0.75           H  
ATOM   4580 1HG  ARG A 312      50.266 -27.345  22.536  1.00  0.75           H  
ATOM   4581 2HG  ARG A 312      50.060 -26.198  21.190  1.00  0.75           H  
ATOM   4582 1HD  ARG A 312      52.141 -27.243  20.899  1.00  0.75           H  
ATOM   4583 2HD  ARG A 312      52.442 -25.617  21.528  1.00  0.75           H  
ATOM   4584  HE  ARG A 312      52.339 -27.501  23.656  1.00  0.75           H  
ATOM   4585 1HH1 ARG A 312      54.271 -26.301  21.024  1.00  0.75           H  
ATOM   4586 2HH1 ARG A 312      55.820 -26.736  21.767  1.00  0.75           H  
ATOM   4587 1HH2 ARG A 312      54.326 -28.077  24.659  1.00  0.75           H  
ATOM   4588 2HH2 ARG A 312      55.838 -27.743  23.841  1.00  0.75           H  
ATOM   4589  N   THR A 313      47.455 -26.781  23.097  1.00  0.74           N  
ATOM   4590  CA  THR A 313      46.717 -27.968  23.520  1.00  0.74           C  
ATOM   4591  C   THR A 313      47.642 -29.179  23.470  1.00  0.74           C  
ATOM   4592  O   THR A 313      48.515 -29.250  22.602  1.00  0.74           O  
ATOM   4593  CB  THR A 313      45.477 -28.200  22.594  1.00  0.74           C  
ATOM   4594  OG1 THR A 313      45.877 -28.377  21.228  1.00  0.74           O  
ATOM   4595  CG2 THR A 313      44.560 -27.054  22.670  1.00  0.74           C  
ATOM   4596  H   THR A 313      47.381 -26.471  22.131  1.00  0.74           H  
ATOM   4597  HA  THR A 313      46.374 -27.835  24.549  1.00  0.74           H  
ATOM   4598  HB  THR A 313      44.950 -29.093  22.915  1.00  0.74           H  
ATOM   4599  HG1 THR A 313      45.086 -28.260  20.597  1.00  0.74           H  
ATOM   4600 1HG2 THR A 313      43.703 -27.234  22.030  1.00  0.74           H  
ATOM   4601 2HG2 THR A 313      44.241 -26.950  23.695  1.00  0.74           H  
ATOM   4602 3HG2 THR A 313      45.075 -26.152  22.347  1.00  0.74           H  
ATOM   4603  N   ASN A 314      47.454 -30.146  24.373  1.00  0.74           N  
ATOM   4604  CA  ASN A 314      48.277 -31.359  24.286  1.00  0.74           C  
ATOM   4605  C   ASN A 314      47.529 -32.428  23.499  1.00  0.74           C  
ATOM   4606  O   ASN A 314      46.415 -32.183  23.033  1.00  0.74           O  
ATOM   4607  CB  ASN A 314      48.719 -31.841  25.665  1.00  0.74           C  
ATOM   4608  CG  ASN A 314      47.616 -32.349  26.537  1.00  0.74           C  
ATOM   4609  OD1 ASN A 314      46.552 -32.744  26.058  1.00  0.74           O  
ATOM   4610  ND2 ASN A 314      47.852 -32.350  27.829  1.00  0.74           N  
ATOM   4611  H   ASN A 314      46.734 -30.041  25.107  1.00  0.74           H  
ATOM   4612  HA  ASN A 314      49.182 -31.127  23.720  1.00  0.74           H  
ATOM   4613 1HB  ASN A 314      49.461 -32.628  25.551  1.00  0.74           H  
ATOM   4614 2HB  ASN A 314      49.208 -31.014  26.184  1.00  0.74           H  
ATOM   4615 1HD2 ASN A 314      47.149 -32.674  28.463  1.00  0.74           H  
ATOM   4616 2HD2 ASN A 314      48.728 -32.017  28.180  1.00  0.74           H  
ATOM   4617  N   VAL A 315      48.091 -33.630  23.394  1.00  0.75           N  
ATOM   4618  CA  VAL A 315      47.428 -34.675  22.621  1.00  0.75           C  
ATOM   4619  C   VAL A 315      46.062 -35.074  23.186  1.00  0.75           C  
ATOM   4620  O   VAL A 315      45.105 -35.232  22.431  1.00  0.75           O  
ATOM   4621  CB  VAL A 315      48.314 -35.925  22.539  1.00  0.75           C  
ATOM   4622  CG1 VAL A 315      47.530 -37.065  21.911  1.00  0.75           C  
ATOM   4623  CG2 VAL A 315      49.536 -35.616  21.703  1.00  0.75           C  
ATOM   4624  H   VAL A 315      48.994 -33.808  23.809  1.00  0.75           H  
ATOM   4625  HA  VAL A 315      47.285 -34.298  21.606  1.00  0.75           H  
ATOM   4626  HB  VAL A 315      48.611 -36.227  23.541  1.00  0.75           H  
ATOM   4627 1HG1 VAL A 315      48.156 -37.955  21.851  1.00  0.75           H  
ATOM   4628 2HG1 VAL A 315      46.648 -37.286  22.513  1.00  0.75           H  
ATOM   4629 3HG1 VAL A 315      47.223 -36.773  20.912  1.00  0.75           H  
ATOM   4630 1HG2 VAL A 315      50.172 -36.497  21.632  1.00  0.75           H  
ATOM   4631 2HG2 VAL A 315      49.212 -35.338  20.715  1.00  0.75           H  
ATOM   4632 3HG2 VAL A 315      50.099 -34.801  22.151  1.00  0.75           H  
ATOM   4633  N   ALA A 316      45.963 -35.257  24.505  1.00  0.75           N  
ATOM   4634  CA  ALA A 316      44.691 -35.637  25.123  1.00  0.75           C  
ATOM   4635  C   ALA A 316      43.611 -34.576  24.896  1.00  0.75           C  
ATOM   4636  O   ALA A 316      42.447 -34.898  24.641  1.00  0.75           O  
ATOM   4637  CB  ALA A 316      44.879 -35.851  26.610  1.00  0.75           C  
ATOM   4638  H   ALA A 316      46.776 -35.113  25.086  1.00  0.75           H  
ATOM   4639  HA  ALA A 316      44.357 -36.566  24.662  1.00  0.75           H  
ATOM   4640 1HB  ALA A 316      43.935 -36.158  27.057  1.00  0.75           H  
ATOM   4641 2HB  ALA A 316      45.629 -36.624  26.775  1.00  0.75           H  
ATOM   4642 3HB  ALA A 316      45.210 -34.918  27.069  1.00  0.75           H  
ATOM   4643  N   ASP A 317      44.011 -33.310  24.946  1.00  0.74           N  
ATOM   4644  CA  ASP A 317      43.087 -32.201  24.758  1.00  0.74           C  
ATOM   4645  C   ASP A 317      42.614 -32.185  23.324  1.00  0.74           C  
ATOM   4646  O   ASP A 317      41.432 -31.977  23.026  1.00  0.74           O  
ATOM   4647  CB  ASP A 317      43.813 -30.893  24.995  1.00  0.74           C  
ATOM   4648  CG  ASP A 317      44.200 -30.617  26.408  1.00  0.74           C  
ATOM   4649  OD1 ASP A 317      43.594 -31.140  27.322  1.00  0.74           O  
ATOM   4650  OD2 ASP A 317      45.208 -29.935  26.587  1.00  0.74           O  
ATOM   4651  H   ASP A 317      44.986 -33.113  25.156  1.00  0.74           H  
ATOM   4652  HA  ASP A 317      42.240 -32.321  25.431  1.00  0.74           H  
ATOM   4653 1HB  ASP A 317      44.717 -30.905  24.406  1.00  0.74           H  
ATOM   4654 2HB  ASP A 317      43.209 -30.067  24.629  1.00  0.74           H  
ATOM   4655  N   LEU A 318      43.549 -32.454  22.435  1.00  0.74           N  
ATOM   4656  CA  LEU A 318      43.281 -32.486  21.031  1.00  0.74           C  
ATOM   4657  C   LEU A 318      42.359 -33.664  20.727  1.00  0.74           C  
ATOM   4658  O   LEU A 318      41.457 -33.542  19.900  1.00  0.74           O  
ATOM   4659  CB  LEU A 318      44.594 -32.473  20.277  1.00  0.74           C  
ATOM   4660  CG  LEU A 318      44.468 -32.375  18.865  1.00  0.74           C  
ATOM   4661  CD1 LEU A 318      43.659 -31.206  18.516  1.00  0.74           C  
ATOM   4662  CD2 LEU A 318      45.751 -32.128  18.290  1.00  0.74           C  
ATOM   4663  H   LEU A 318      44.510 -32.606  22.746  1.00  0.74           H  
ATOM   4664  HA  LEU A 318      42.754 -31.571  20.765  1.00  0.74           H  
ATOM   4665 1HB  LEU A 318      45.195 -31.629  20.629  1.00  0.74           H  
ATOM   4666 2HB  LEU A 318      45.133 -33.392  20.504  1.00  0.74           H  
ATOM   4667  HG  LEU A 318      44.053 -33.263  18.508  1.00  0.74           H  
ATOM   4668 1HD1 LEU A 318      43.606 -31.137  17.440  1.00  0.74           H  
ATOM   4669 2HD1 LEU A 318      42.667 -31.304  18.932  1.00  0.74           H  
ATOM   4670 3HD1 LEU A 318      44.136 -30.317  18.914  1.00  0.74           H  
ATOM   4671 1HD2 LEU A 318      45.684 -32.026  17.221  1.00  0.74           H  
ATOM   4672 2HD2 LEU A 318      46.097 -31.193  18.714  1.00  0.74           H  
ATOM   4673 3HD2 LEU A 318      46.414 -32.942  18.545  1.00  0.74           H  
ATOM   4674  N   ARG A 319      42.566 -34.794  21.408  1.00  0.73           N  
ATOM   4675  CA  ARG A 319      41.674 -35.934  21.264  1.00  0.73           C  
ATOM   4676  C   ARG A 319      40.253 -35.503  21.634  1.00  0.73           C  
ATOM   4677  O   ARG A 319      39.314 -35.787  20.892  1.00  0.73           O  
ATOM   4678  CB  ARG A 319      42.089 -37.098  22.154  1.00  0.73           C  
ATOM   4679  CG  ARG A 319      41.258 -38.355  21.976  1.00  0.73           C  
ATOM   4680  CD  ARG A 319      41.672 -39.432  22.906  1.00  0.73           C  
ATOM   4681  NE  ARG A 319      41.437 -39.077  24.303  1.00  0.73           N  
ATOM   4682  CZ  ARG A 319      40.223 -39.113  24.899  1.00  0.73           C  
ATOM   4683  NH1 ARG A 319      39.165 -39.470  24.198  1.00  0.73           N  
ATOM   4684  NH2 ARG A 319      40.093 -38.790  26.179  1.00  0.73           N  
ATOM   4685  H   ARG A 319      43.361 -34.861  22.038  1.00  0.73           H  
ATOM   4686  HA  ARG A 319      41.680 -36.262  20.228  1.00  0.73           H  
ATOM   4687 1HB  ARG A 319      43.135 -37.325  22.022  1.00  0.73           H  
ATOM   4688 2HB  ARG A 319      41.964 -36.809  23.187  1.00  0.73           H  
ATOM   4689 1HG  ARG A 319      40.205 -38.123  22.164  1.00  0.73           H  
ATOM   4690 2HG  ARG A 319      41.362 -38.724  20.960  1.00  0.73           H  
ATOM   4691 1HD  ARG A 319      41.108 -40.337  22.682  1.00  0.73           H  
ATOM   4692 2HD  ARG A 319      42.738 -39.626  22.777  1.00  0.73           H  
ATOM   4693  HE  ARG A 319      42.232 -38.793  24.860  1.00  0.73           H  
ATOM   4694 1HH1 ARG A 319      39.261 -39.708  23.214  1.00  0.73           H  
ATOM   4695 2HH1 ARG A 319      38.247 -39.489  24.617  1.00  0.73           H  
ATOM   4696 1HH2 ARG A 319      40.903 -38.516  26.718  1.00  0.73           H  
ATOM   4697 2HH2 ARG A 319      39.182 -38.819  26.612  1.00  0.73           H  
ATOM   4698  N   LYS A 320      40.096 -34.778  22.764  1.00  0.72           N  
ATOM   4699  CA  LYS A 320      38.769 -34.314  23.191  1.00  0.72           C  
ATOM   4700  C   LYS A 320      38.141 -33.513  22.048  1.00  0.72           C  
ATOM   4701  O   LYS A 320      36.968 -33.710  21.704  1.00  0.72           O  
ATOM   4702  CB  LYS A 320      38.852 -33.431  24.458  1.00  0.72           C  
ATOM   4703  CG  LYS A 320      37.472 -33.017  25.090  1.00  0.72           C  
ATOM   4704  CD  LYS A 320      37.628 -32.096  26.366  1.00  0.72           C  
ATOM   4705  CE  LYS A 320      36.261 -31.867  27.080  1.00  0.72           C  
ATOM   4706  NZ  LYS A 320      36.329 -30.912  28.271  1.00  0.72           N  
ATOM   4707  H   LYS A 320      40.912 -34.581  23.347  1.00  0.72           H  
ATOM   4708  HA  LYS A 320      38.138 -35.181  23.393  1.00  0.72           H  
ATOM   4709 1HB  LYS A 320      39.454 -33.933  25.216  1.00  0.72           H  
ATOM   4710 2HB  LYS A 320      39.357 -32.509  24.209  1.00  0.72           H  
ATOM   4711 1HG  LYS A 320      36.893 -32.479  24.342  1.00  0.72           H  
ATOM   4712 2HG  LYS A 320      36.920 -33.913  25.367  1.00  0.72           H  
ATOM   4713 1HD  LYS A 320      38.336 -32.543  27.064  1.00  0.72           H  
ATOM   4714 2HD  LYS A 320      38.014 -31.130  26.059  1.00  0.72           H  
ATOM   4715 1HE  LYS A 320      35.541 -31.493  26.385  1.00  0.72           H  
ATOM   4716 2HE  LYS A 320      35.924 -32.836  27.443  1.00  0.72           H  
ATOM   4717 1HZ  LYS A 320      35.415 -30.857  28.689  1.00  0.72           H  
ATOM   4718 2HZ  LYS A 320      36.984 -31.263  28.951  1.00  0.72           H  
ATOM   4719 3HZ  LYS A 320      36.608 -29.938  27.996  1.00  0.72           H  
ATOM   4720  N   LEU A 321      38.942 -32.637  21.428  1.00  0.71           N  
ATOM   4721  CA  LEU A 321      38.460 -31.859  20.298  1.00  0.71           C  
ATOM   4722  C   LEU A 321      38.030 -32.766  19.154  1.00  0.71           C  
ATOM   4723  O   LEU A 321      36.955 -32.573  18.590  1.00  0.71           O  
ATOM   4724  CB  LEU A 321      39.514 -30.892  19.764  1.00  0.71           C  
ATOM   4725  CG  LEU A 321      39.036 -30.101  18.559  1.00  0.71           C  
ATOM   4726  CD1 LEU A 321      37.887 -29.224  18.962  1.00  0.71           C  
ATOM   4727  CD2 LEU A 321      40.142 -29.323  17.966  1.00  0.71           C  
ATOM   4728  H   LEU A 321      39.895 -32.506  21.772  1.00  0.71           H  
ATOM   4729  HA  LEU A 321      37.596 -31.293  20.612  1.00  0.71           H  
ATOM   4730 1HB  LEU A 321      39.801 -30.210  20.553  1.00  0.71           H  
ATOM   4731 2HB  LEU A 321      40.378 -31.447  19.457  1.00  0.71           H  
ATOM   4732  HG  LEU A 321      38.676 -30.798  17.829  1.00  0.71           H  
ATOM   4733 1HD1 LEU A 321      37.519 -28.684  18.091  1.00  0.71           H  
ATOM   4734 2HD1 LEU A 321      37.093 -29.846  19.368  1.00  0.71           H  
ATOM   4735 3HD1 LEU A 321      38.212 -28.511  19.714  1.00  0.71           H  
ATOM   4736 1HD2 LEU A 321      39.789 -28.787  17.087  1.00  0.71           H  
ATOM   4737 2HD2 LEU A 321      40.530 -28.620  18.669  1.00  0.71           H  
ATOM   4738 3HD2 LEU A 321      40.911 -30.022  17.685  1.00  0.71           H  
ATOM   4739  N   ALA A 322      38.863 -33.749  18.796  1.00  0.71           N  
ATOM   4740  CA  ALA A 322      38.538 -34.650  17.690  1.00  0.71           C  
ATOM   4741  C   ALA A 322      37.228 -35.383  17.939  1.00  0.71           C  
ATOM   4742  O   ALA A 322      36.412 -35.548  17.025  1.00  0.71           O  
ATOM   4743  CB  ALA A 322      39.636 -35.687  17.502  1.00  0.71           C  
ATOM   4744  H   ALA A 322      39.742 -33.860  19.299  1.00  0.71           H  
ATOM   4745  HA  ALA A 322      38.437 -34.051  16.788  1.00  0.71           H  
ATOM   4746 1HB  ALA A 322      39.387 -36.340  16.677  1.00  0.71           H  
ATOM   4747 2HB  ALA A 322      40.568 -35.212  17.311  1.00  0.71           H  
ATOM   4748 3HB  ALA A 322      39.721 -36.282  18.408  1.00  0.71           H  
ATOM   4749  N   ASP A 323      36.995 -35.793  19.188  1.00  0.71           N  
ATOM   4750  CA  ASP A 323      35.763 -36.496  19.498  1.00  0.71           C  
ATOM   4751  C   ASP A 323      34.573 -35.552  19.353  1.00  0.71           C  
ATOM   4752  O   ASP A 323      33.522 -35.944  18.836  1.00  0.71           O  
ATOM   4753  CB  ASP A 323      35.802 -37.083  20.915  1.00  0.71           C  
ATOM   4754  CG  ASP A 323      36.758 -38.284  21.069  1.00  0.71           C  
ATOM   4755  OD1 ASP A 323      37.219 -38.787  20.077  1.00  0.71           O  
ATOM   4756  OD2 ASP A 323      36.992 -38.704  22.187  1.00  0.71           O  
ATOM   4757  H   ASP A 323      37.701 -35.638  19.910  1.00  0.71           H  
ATOM   4758  HA  ASP A 323      35.640 -37.313  18.790  1.00  0.71           H  
ATOM   4759 1HB  ASP A 323      36.122 -36.300  21.609  1.00  0.71           H  
ATOM   4760 2HB  ASP A 323      34.801 -37.388  21.209  1.00  0.71           H  
ATOM   4761  N   HIS A 324      34.746 -34.298  19.789  1.00  0.73           N  
ATOM   4762  CA  HIS A 324      33.689 -33.300  19.693  1.00  0.73           C  
ATOM   4763  C   HIS A 324      33.348 -33.022  18.235  1.00  0.73           C  
ATOM   4764  O   HIS A 324      32.178 -33.036  17.837  1.00  0.73           O  
ATOM   4765  CB  HIS A 324      34.079 -31.969  20.341  1.00  0.73           C  
ATOM   4766  CG  HIS A 324      32.940 -30.993  20.329  1.00  0.73           C  
ATOM   4767  ND1 HIS A 324      31.917 -31.035  21.253  1.00  0.73           N  
ATOM   4768  CD2 HIS A 324      32.629 -30.010  19.467  1.00  0.73           C  
ATOM   4769  CE1 HIS A 324      31.031 -30.094  20.972  1.00  0.73           C  
ATOM   4770  NE2 HIS A 324      31.423 -29.455  19.877  1.00  0.73           N  
ATOM   4771  H   HIS A 324      35.633 -34.039  20.226  1.00  0.73           H  
ATOM   4772  HA  HIS A 324      32.790 -33.669  20.184  1.00  0.73           H  
ATOM   4773 1HB  HIS A 324      34.401 -32.138  21.370  1.00  0.73           H  
ATOM   4774 2HB  HIS A 324      34.918 -31.528  19.804  1.00  0.73           H  
ATOM   4775  HD1 HIS A 324      31.827 -31.686  22.006  1.00  0.73           H  
ATOM   4776  HD2 HIS A 324      33.122 -29.639  18.568  1.00  0.73           H  
ATOM   4777  HE1 HIS A 324      30.146 -29.964  21.594  1.00  0.73           H  
ATOM   4778  N   LEU A 325      34.378 -32.743  17.434  1.00  0.75           N  
ATOM   4779  CA  LEU A 325      34.158 -32.374  16.051  1.00  0.75           C  
ATOM   4780  C   LEU A 325      33.476 -33.513  15.328  1.00  0.75           C  
ATOM   4781  O   LEU A 325      32.528 -33.293  14.569  1.00  0.75           O  
ATOM   4782  CB  LEU A 325      35.505 -32.085  15.375  1.00  0.75           C  
ATOM   4783  CG  LEU A 325      36.262 -30.818  15.874  1.00  0.75           C  
ATOM   4784  CD1 LEU A 325      37.668 -30.813  15.262  1.00  0.75           C  
ATOM   4785  CD2 LEU A 325      35.490 -29.547  15.527  1.00  0.75           C  
ATOM   4786  H   LEU A 325      35.324 -32.770  17.810  1.00  0.75           H  
ATOM   4787  HA  LEU A 325      33.521 -31.493  16.015  1.00  0.75           H  
ATOM   4788 1HB  LEU A 325      36.160 -32.942  15.549  1.00  0.75           H  
ATOM   4789 2HB  LEU A 325      35.342 -31.992  14.308  1.00  0.75           H  
ATOM   4790  HG  LEU A 325      36.363 -30.868  16.947  1.00  0.75           H  
ATOM   4791 1HD1 LEU A 325      38.217 -29.950  15.621  1.00  0.75           H  
ATOM   4792 2HD1 LEU A 325      38.175 -31.727  15.567  1.00  0.75           H  
ATOM   4793 3HD1 LEU A 325      37.630 -30.774  14.200  1.00  0.75           H  
ATOM   4794 1HD2 LEU A 325      36.038 -28.681  15.899  1.00  0.75           H  
ATOM   4795 2HD2 LEU A 325      35.374 -29.463  14.450  1.00  0.75           H  
ATOM   4796 3HD2 LEU A 325      34.506 -29.584  15.996  1.00  0.75           H  
ATOM   4797  N   ALA A 326      33.914 -34.744  15.596  1.00  0.79           N  
ATOM   4798  CA  ALA A 326      33.290 -35.886  14.970  1.00  0.79           C  
ATOM   4799  C   ALA A 326      31.847 -36.022  15.388  1.00  0.79           C  
ATOM   4800  O   ALA A 326      30.994 -36.328  14.556  1.00  0.79           O  
ATOM   4801  CB  ALA A 326      34.049 -37.128  15.311  1.00  0.79           C  
ATOM   4802  H   ALA A 326      34.705 -34.898  16.224  1.00  0.79           H  
ATOM   4803  HA  ALA A 326      33.305 -35.728  13.901  1.00  0.79           H  
ATOM   4804 1HB  ALA A 326      33.601 -37.986  14.818  1.00  0.79           H  
ATOM   4805 2HB  ALA A 326      35.069 -36.989  14.969  1.00  0.79           H  
ATOM   4806 3HB  ALA A 326      34.038 -37.280  16.392  1.00  0.79           H  
ATOM   4807  N   ALA A 327      31.553 -35.778  16.668  1.00  0.83           N  
ATOM   4808  CA  ALA A 327      30.189 -35.892  17.149  1.00  0.83           C  
ATOM   4809  C   ALA A 327      29.282 -34.932  16.411  1.00  0.83           C  
ATOM   4810  O   ALA A 327      28.140 -35.259  16.094  1.00  0.83           O  
ATOM   4811  CB  ALA A 327      30.127 -35.623  18.634  1.00  0.83           C  
ATOM   4812  H   ALA A 327      32.290 -35.544  17.334  1.00  0.83           H  
ATOM   4813  HA  ALA A 327      29.848 -36.900  16.958  1.00  0.83           H  
ATOM   4814 1HB  ALA A 327      29.102 -35.734  18.982  1.00  0.83           H  
ATOM   4815 2HB  ALA A 327      30.772 -36.330  19.156  1.00  0.83           H  
ATOM   4816 3HB  ALA A 327      30.467 -34.609  18.833  1.00  0.83           H  
ATOM   4817  N   ASN A 328      29.795 -33.748  16.097  1.00  0.86           N  
ATOM   4818  CA  ASN A 328      28.993 -32.781  15.373  1.00  0.86           C  
ATOM   4819  C   ASN A 328      28.762 -33.291  13.952  1.00  0.86           C  
ATOM   4820  O   ASN A 328      27.640 -33.281  13.443  1.00  0.86           O  
ATOM   4821  CB  ASN A 328      29.692 -31.442  15.385  1.00  0.86           C  
ATOM   4822  CG  ASN A 328      29.684 -30.842  16.771  1.00  0.86           C  
ATOM   4823  OD1 ASN A 328      28.864 -31.204  17.627  1.00  0.86           O  
ATOM   4824  ND2 ASN A 328      30.598 -29.945  17.011  1.00  0.86           N  
ATOM   4825  H   ASN A 328      30.743 -33.514  16.404  1.00  0.86           H  
ATOM   4826  HA  ASN A 328      28.021 -32.691  15.858  1.00  0.86           H  
ATOM   4827 1HB  ASN A 328      30.723 -31.561  15.057  1.00  0.86           H  
ATOM   4828 2HB  ASN A 328      29.199 -30.763  14.692  1.00  0.86           H  
ATOM   4829 1HD2 ASN A 328      30.688 -29.541  17.948  1.00  0.86           H  
ATOM   4830 2HD2 ASN A 328      31.240 -29.690  16.294  1.00  0.86           H  
ATOM   4831  N   VAL A 329      29.812 -33.839  13.344  1.00  0.90           N  
ATOM   4832  CA  VAL A 329      29.732 -34.386  11.994  1.00  0.90           C  
ATOM   4833  C   VAL A 329      28.756 -35.556  11.913  1.00  0.90           C  
ATOM   4834  O   VAL A 329      28.051 -35.714  10.920  1.00  0.90           O  
ATOM   4835  CB  VAL A 329      31.093 -34.818  11.457  1.00  0.90           C  
ATOM   4836  CG1 VAL A 329      30.863 -35.537  10.193  1.00  0.90           C  
ATOM   4837  CG2 VAL A 329      31.974 -33.589  11.239  1.00  0.90           C  
ATOM   4838  H   VAL A 329      30.715 -33.836  13.823  1.00  0.90           H  
ATOM   4839  HA  VAL A 329      29.371 -33.603  11.334  1.00  0.90           H  
ATOM   4840  HB  VAL A 329      31.569 -35.502  12.156  1.00  0.90           H  
ATOM   4841 1HG1 VAL A 329      31.785 -35.870   9.797  1.00  0.90           H  
ATOM   4842 2HG1 VAL A 329      30.230 -36.388  10.388  1.00  0.90           H  
ATOM   4843 3HG1 VAL A 329      30.372 -34.880   9.483  1.00  0.90           H  
ATOM   4844 1HG2 VAL A 329      32.939 -33.890  10.845  1.00  0.90           H  
ATOM   4845 2HG2 VAL A 329      31.486 -32.916  10.539  1.00  0.90           H  
ATOM   4846 3HG2 VAL A 329      32.117 -33.077  12.181  1.00  0.90           H  
ATOM   4847  N   ARG A 330      28.706 -36.383  12.952  1.00  0.93           N  
ATOM   4848  CA  ARG A 330      27.817 -37.542  12.983  1.00  0.93           C  
ATOM   4849  C   ARG A 330      26.336 -37.168  12.839  1.00  0.93           C  
ATOM   4850  O   ARG A 330      25.530 -38.017  12.456  1.00  0.93           O  
ATOM   4851  CB  ARG A 330      27.993 -38.335  14.280  1.00  0.93           C  
ATOM   4852  CG  ARG A 330      29.319 -39.133  14.450  1.00  0.93           C  
ATOM   4853  CD  ARG A 330      29.408 -39.762  15.790  1.00  0.93           C  
ATOM   4854  NE  ARG A 330      30.698 -40.406  16.042  1.00  0.93           N  
ATOM   4855  CZ  ARG A 330      31.035 -40.976  17.207  1.00  0.93           C  
ATOM   4856  NH1 ARG A 330      30.191 -41.004  18.221  1.00  0.93           N  
ATOM   4857  NH2 ARG A 330      32.223 -41.504  17.311  1.00  0.93           N  
ATOM   4858  H   ARG A 330      29.333 -36.216  13.737  1.00  0.93           H  
ATOM   4859  HA  ARG A 330      28.068 -38.182  12.150  1.00  0.93           H  
ATOM   4860 1HB  ARG A 330      27.929 -37.646  15.119  1.00  0.93           H  
ATOM   4861 2HB  ARG A 330      27.170 -39.039  14.383  1.00  0.93           H  
ATOM   4862 1HG  ARG A 330      29.326 -39.956  13.754  1.00  0.93           H  
ATOM   4863 2HG  ARG A 330      30.179 -38.517  14.282  1.00  0.93           H  
ATOM   4864 1HD  ARG A 330      29.245 -39.019  16.555  1.00  0.93           H  
ATOM   4865 2HD  ARG A 330      28.635 -40.522  15.869  1.00  0.93           H  
ATOM   4866  HE  ARG A 330      31.426 -40.420  15.306  1.00  0.93           H  
ATOM   4867 1HH1 ARG A 330      29.274 -40.593  18.126  1.00  0.93           H  
ATOM   4868 2HH1 ARG A 330      30.463 -41.439  19.090  1.00  0.93           H  
ATOM   4869 1HH2 ARG A 330      32.841 -41.445  16.490  1.00  0.93           H  
ATOM   4870 2HH2 ARG A 330      32.520 -41.944  18.167  1.00  0.93           H  
ATOM   4871  N   GLU A 331      25.966 -35.921  13.155  1.00  0.94           N  
ATOM   4872  CA  GLU A 331      24.581 -35.474  13.041  1.00  0.94           C  
ATOM   4873  C   GLU A 331      24.298 -34.831  11.673  1.00  0.94           C  
ATOM   4874  O   GLU A 331      23.184 -34.364  11.416  1.00  0.94           O  
ATOM   4875  CB  GLU A 331      24.267 -34.463  14.150  1.00  0.94           C  
ATOM   4876  CG  GLU A 331      24.352 -35.004  15.584  1.00  0.94           C  
ATOM   4877  CD  GLU A 331      23.297 -36.047  15.908  1.00  0.94           C  
ATOM   4878  OE1 GLU A 331      22.164 -35.844  15.533  1.00  0.94           O  
ATOM   4879  OE2 GLU A 331      23.617 -37.031  16.535  1.00  0.94           O  
ATOM   4880  H   GLU A 331      26.664 -35.233  13.444  1.00  0.94           H  
ATOM   4881  HA  GLU A 331      23.929 -36.339  13.154  1.00  0.94           H  
ATOM   4882 1HB  GLU A 331      24.967 -33.627  14.075  1.00  0.94           H  
ATOM   4883 2HB  GLU A 331      23.266 -34.060  14.002  1.00  0.94           H  
ATOM   4884 1HG  GLU A 331      25.341 -35.447  15.727  1.00  0.94           H  
ATOM   4885 2HG  GLU A 331      24.259 -34.170  16.278  1.00  0.94           H  
ATOM   4886  N   ALA A 332      25.322 -34.762  10.821  1.00  0.93           N  
ATOM   4887  CA  ALA A 332      25.237 -34.112   9.522  1.00  0.93           C  
ATOM   4888  C   ALA A 332      24.299 -34.772   8.549  1.00  0.93           C  
ATOM   4889  O   ALA A 332      24.173 -35.998   8.498  1.00  0.93           O  
ATOM   4890  CB  ALA A 332      26.607 -34.064   8.867  1.00  0.93           C  
ATOM   4891  H   ALA A 332      26.216 -35.179  11.072  1.00  0.93           H  
ATOM   4892  HA  ALA A 332      24.867 -33.109   9.692  1.00  0.93           H  
ATOM   4893 1HB  ALA A 332      26.543 -33.531   7.915  1.00  0.93           H  
ATOM   4894 2HB  ALA A 332      27.293 -33.565   9.528  1.00  0.93           H  
ATOM   4895 3HB  ALA A 332      26.958 -35.077   8.691  1.00  0.93           H  
ATOM   4896  N   LYS A 333      23.690 -33.936   7.725  1.00  0.91           N  
ATOM   4897  CA  LYS A 333      22.871 -34.381   6.622  1.00  0.91           C  
ATOM   4898  C   LYS A 333      23.595 -34.055   5.314  1.00  0.91           C  
ATOM   4899  O   LYS A 333      23.434 -34.750   4.310  1.00  0.91           O  
ATOM   4900  CB  LYS A 333      21.506 -33.702   6.673  1.00  0.91           C  
ATOM   4901  CG  LYS A 333      20.725 -33.962   7.965  1.00  0.91           C  
ATOM   4902  CD  LYS A 333      20.373 -35.434   8.147  1.00  0.91           C  
ATOM   4903  CE  LYS A 333      19.536 -35.643   9.403  1.00  0.91           C  
ATOM   4904  NZ  LYS A 333      19.207 -37.081   9.624  1.00  0.91           N  
ATOM   4905  H   LYS A 333      23.794 -32.937   7.864  1.00  0.91           H  
ATOM   4906  HA  LYS A 333      22.742 -35.461   6.683  1.00  0.91           H  
ATOM   4907 1HB  LYS A 333      21.635 -32.621   6.588  1.00  0.91           H  
ATOM   4908 2HB  LYS A 333      20.900 -34.029   5.832  1.00  0.91           H  
ATOM   4909 1HG  LYS A 333      21.333 -33.637   8.815  1.00  0.91           H  
ATOM   4910 2HG  LYS A 333      19.812 -33.368   7.959  1.00  0.91           H  
ATOM   4911 1HD  LYS A 333      19.816 -35.789   7.279  1.00  0.91           H  
ATOM   4912 2HD  LYS A 333      21.293 -36.019   8.235  1.00  0.91           H  
ATOM   4913 1HE  LYS A 333      20.094 -35.269  10.264  1.00  0.91           H  
ATOM   4914 2HE  LYS A 333      18.609 -35.077   9.311  1.00  0.91           H  
ATOM   4915 1HZ  LYS A 333      18.656 -37.177  10.466  1.00  0.91           H  
ATOM   4916 2HZ  LYS A 333      18.682 -37.435   8.836  1.00  0.91           H  
ATOM   4917 3HZ  LYS A 333      20.067 -37.605   9.722  1.00  0.91           H  
ATOM   4918  N   GLY A 334      24.387 -32.975   5.322  1.00  0.86           N  
ATOM   4919  CA  GLY A 334      25.063 -32.553   4.095  1.00  0.86           C  
ATOM   4920  C   GLY A 334      26.363 -33.330   3.904  1.00  0.86           C  
ATOM   4921  O   GLY A 334      26.793 -34.023   4.822  1.00  0.86           O  
ATOM   4922  H   GLY A 334      24.475 -32.421   6.174  1.00  0.86           H  
ATOM   4923 1HA  GLY A 334      24.383 -32.698   3.263  1.00  0.86           H  
ATOM   4924 2HA  GLY A 334      25.287 -31.487   4.152  1.00  0.86           H  
ATOM   4925  N   PRO A 335      26.993 -33.275   2.719  1.00  0.80           N  
ATOM   4926  CA  PRO A 335      28.308 -33.837   2.459  1.00  0.80           C  
ATOM   4927  C   PRO A 335      29.308 -33.187   3.402  1.00  0.80           C  
ATOM   4928  O   PRO A 335      29.245 -31.977   3.610  1.00  0.80           O  
ATOM   4929  CB  PRO A 335      28.565 -33.421   0.999  1.00  0.80           C  
ATOM   4930  CG  PRO A 335      27.181 -33.269   0.401  1.00  0.80           C  
ATOM   4931  CD  PRO A 335      26.318 -32.718   1.536  1.00  0.80           C  
ATOM   4932  HA  PRO A 335      28.285 -34.925   2.585  1.00  0.80           H  
ATOM   4933 1HB  PRO A 335      29.132 -32.488   0.963  1.00  0.80           H  
ATOM   4934 2HB  PRO A 335      29.174 -34.187   0.493  1.00  0.80           H  
ATOM   4935 1HG  PRO A 335      27.218 -32.593  -0.472  1.00  0.80           H  
ATOM   4936 2HG  PRO A 335      26.823 -34.240   0.032  1.00  0.80           H  
ATOM   4937 1HD  PRO A 335      26.303 -31.627   1.579  1.00  0.80           H  
ATOM   4938 2HD  PRO A 335      25.318 -33.141   1.406  1.00  0.80           H  
ATOM   4939  N   VAL A 336      30.226 -33.969   3.940  1.00  0.75           N  
ATOM   4940  CA  VAL A 336      31.233 -33.425   4.844  1.00  0.75           C  
ATOM   4941  C   VAL A 336      32.611 -33.948   4.499  1.00  0.75           C  
ATOM   4942  O   VAL A 336      32.752 -35.107   4.123  1.00  0.75           O  
ATOM   4943  CB  VAL A 336      30.923 -33.729   6.335  1.00  0.75           C  
ATOM   4944  CG1 VAL A 336      32.027 -33.158   7.248  1.00  0.75           C  
ATOM   4945  CG2 VAL A 336      29.604 -33.135   6.737  1.00  0.75           C  
ATOM   4946  H   VAL A 336      30.228 -34.958   3.735  1.00  0.75           H  
ATOM   4947  HA  VAL A 336      31.237 -32.352   4.727  1.00  0.75           H  
ATOM   4948  HB  VAL A 336      30.888 -34.794   6.479  1.00  0.75           H  
ATOM   4949 1HG1 VAL A 336      31.793 -33.386   8.269  1.00  0.75           H  
ATOM   4950 2HG1 VAL A 336      32.986 -33.595   7.012  1.00  0.75           H  
ATOM   4951 3HG1 VAL A 336      32.079 -32.076   7.122  1.00  0.75           H  
ATOM   4952 1HG2 VAL A 336      29.419 -33.374   7.775  1.00  0.75           H  
ATOM   4953 2HG2 VAL A 336      29.637 -32.059   6.603  1.00  0.75           H  
ATOM   4954 3HG2 VAL A 336      28.813 -33.547   6.136  1.00  0.75           H  
ATOM   4955  N   ARG A 337      33.614 -33.092   4.577  1.00  0.70           N  
ATOM   4956  CA  ARG A 337      34.985 -33.579   4.428  1.00  0.70           C  
ATOM   4957  C   ARG A 337      35.859 -32.913   5.467  1.00  0.70           C  
ATOM   4958  O   ARG A 337      35.731 -31.708   5.699  1.00  0.70           O  
ATOM   4959  CB  ARG A 337      35.560 -33.316   3.053  1.00  0.70           C  
ATOM   4960  CG  ARG A 337      36.960 -33.936   2.847  1.00  0.70           C  
ATOM   4961  CD  ARG A 337      37.439 -33.795   1.466  1.00  0.70           C  
ATOM   4962  NE  ARG A 337      36.558 -34.454   0.507  1.00  0.70           N  
ATOM   4963  CZ  ARG A 337      36.762 -34.503  -0.829  1.00  0.70           C  
ATOM   4964  NH1 ARG A 337      37.852 -33.991  -1.355  1.00  0.70           N  
ATOM   4965  NH2 ARG A 337      35.859 -35.065  -1.612  1.00  0.70           N  
ATOM   4966  H   ARG A 337      33.408 -32.119   4.814  1.00  0.70           H  
ATOM   4967  HA  ARG A 337      35.005 -34.657   4.609  1.00  0.70           H  
ATOM   4968 1HB  ARG A 337      34.893 -33.722   2.293  1.00  0.70           H  
ATOM   4969 2HB  ARG A 337      35.642 -32.245   2.886  1.00  0.70           H  
ATOM   4970 1HG  ARG A 337      37.678 -33.405   3.479  1.00  0.70           H  
ATOM   4971 2HG  ARG A 337      36.965 -34.982   3.126  1.00  0.70           H  
ATOM   4972 1HD  ARG A 337      37.480 -32.754   1.224  1.00  0.70           H  
ATOM   4973 2HD  ARG A 337      38.435 -34.232   1.381  1.00  0.70           H  
ATOM   4974  HE  ARG A 337      35.704 -34.861   0.862  1.00  0.70           H  
ATOM   4975 1HH1 ARG A 337      38.562 -33.588  -0.760  1.00  0.70           H  
ATOM   4976 2HH1 ARG A 337      37.997 -34.033  -2.360  1.00  0.70           H  
ATOM   4977 1HH2 ARG A 337      35.018 -35.458  -1.216  1.00  0.70           H  
ATOM   4978 2HH2 ARG A 337      35.996 -35.076  -2.636  1.00  0.70           H  
ATOM   4979  N   VAL A 338      36.737 -33.688   6.091  1.00  0.66           N  
ATOM   4980  CA  VAL A 338      37.618 -33.109   7.085  1.00  0.66           C  
ATOM   4981  C   VAL A 338      39.078 -33.233   6.659  1.00  0.66           C  
ATOM   4982  O   VAL A 338      39.506 -34.299   6.227  1.00  0.66           O  
ATOM   4983  CB  VAL A 338      37.401 -33.796   8.445  1.00  0.66           C  
ATOM   4984  CG1 VAL A 338      38.327 -33.177   9.481  1.00  0.66           C  
ATOM   4985  CG2 VAL A 338      35.932 -33.681   8.852  1.00  0.66           C  
ATOM   4986  H   VAL A 338      36.785 -34.694   5.892  1.00  0.66           H  
ATOM   4987  HA  VAL A 338      37.380 -32.054   7.194  1.00  0.66           H  
ATOM   4988  HB  VAL A 338      37.663 -34.842   8.369  1.00  0.66           H  
ATOM   4989 1HG1 VAL A 338      38.163 -33.661  10.421  1.00  0.66           H  
ATOM   4990 2HG1 VAL A 338      39.366 -33.298   9.180  1.00  0.66           H  
ATOM   4991 3HG1 VAL A 338      38.100 -32.114   9.577  1.00  0.66           H  
ATOM   4992 1HG2 VAL A 338      35.798 -34.155   9.811  1.00  0.66           H  
ATOM   4993 2HG2 VAL A 338      35.647 -32.666   8.931  1.00  0.66           H  
ATOM   4994 3HG2 VAL A 338      35.303 -34.168   8.106  1.00  0.66           H  
ATOM   4995  N   PHE A 339      39.814 -32.135   6.737  1.00  0.64           N  
ATOM   4996  CA  PHE A 339      41.227 -32.114   6.403  1.00  0.64           C  
ATOM   4997  C   PHE A 339      42.074 -31.901   7.635  1.00  0.64           C  
ATOM   4998  O   PHE A 339      41.693 -31.145   8.523  1.00  0.64           O  
ATOM   4999  CB  PHE A 339      41.554 -31.019   5.420  1.00  0.64           C  
ATOM   5000  CG  PHE A 339      41.067 -31.207   4.106  1.00  0.64           C  
ATOM   5001  CD1 PHE A 339      39.884 -30.666   3.701  1.00  0.64           C  
ATOM   5002  CD2 PHE A 339      41.813 -31.946   3.238  1.00  0.64           C  
ATOM   5003  CE1 PHE A 339      39.461 -30.861   2.423  1.00  0.64           C  
ATOM   5004  CE2 PHE A 339      41.399 -32.152   1.979  1.00  0.64           C  
ATOM   5005  CZ  PHE A 339      40.239 -31.616   1.563  1.00  0.64           C  
ATOM   5006  H   PHE A 339      39.374 -31.287   7.074  1.00  0.64           H  
ATOM   5007  HA  PHE A 339      41.493 -33.071   5.963  1.00  0.64           H  
ATOM   5008 1HB  PHE A 339      41.166 -30.076   5.793  1.00  0.64           H  
ATOM   5009 2HB  PHE A 339      42.603 -30.950   5.362  1.00  0.64           H  
ATOM   5010  HD1 PHE A 339      39.300 -30.077   4.405  1.00  0.64           H  
ATOM   5011  HD2 PHE A 339      42.755 -32.378   3.584  1.00  0.64           H  
ATOM   5012  HE1 PHE A 339      38.522 -30.428   2.087  1.00  0.64           H  
ATOM   5013  HE2 PHE A 339      41.999 -32.749   1.296  1.00  0.64           H  
ATOM   5014  HZ  PHE A 339      39.942 -31.790   0.549  1.00  0.64           H  
ATOM   5015  N   THR A 340      43.217 -32.568   7.683  1.00  0.63           N  
ATOM   5016  CA  THR A 340      44.113 -32.474   8.826  1.00  0.63           C  
ATOM   5017  C   THR A 340      45.598 -32.274   8.466  1.00  0.63           C  
ATOM   5018  O   THR A 340      46.290 -33.252   8.172  1.00  0.63           O  
ATOM   5019  CB  THR A 340      43.964 -33.705   9.729  1.00  0.63           C  
ATOM   5020  OG1 THR A 340      44.198 -34.882   8.974  1.00  0.63           O  
ATOM   5021  CG2 THR A 340      42.570 -33.791  10.311  1.00  0.63           C  
ATOM   5022  H   THR A 340      43.443 -33.192   6.906  1.00  0.63           H  
ATOM   5023  HA  THR A 340      43.789 -31.630   9.429  1.00  0.63           H  
ATOM   5024  HB  THR A 340      44.692 -33.637  10.539  1.00  0.63           H  
ATOM   5025  HG1 THR A 340      43.491 -34.982   8.327  1.00  0.63           H  
ATOM   5026 1HG2 THR A 340      42.508 -34.657  10.939  1.00  0.63           H  
ATOM   5027 2HG2 THR A 340      42.369 -32.902  10.889  1.00  0.63           H  
ATOM   5028 3HG2 THR A 340      41.834 -33.880   9.521  1.00  0.63           H  
ATOM   5029  N   PRO A 341      46.105 -31.034   8.380  1.00  0.63           N  
ATOM   5030  CA  PRO A 341      47.493 -30.749   8.060  1.00  0.63           C  
ATOM   5031  C   PRO A 341      48.380 -31.522   9.030  1.00  0.63           C  
ATOM   5032  O   PRO A 341      48.104 -31.557  10.227  1.00  0.63           O  
ATOM   5033  CB  PRO A 341      47.599 -29.254   8.359  1.00  0.63           C  
ATOM   5034  CG  PRO A 341      46.211 -28.711   8.142  1.00  0.63           C  
ATOM   5035  CD  PRO A 341      45.259 -29.831   8.587  1.00  0.63           C  
ATOM   5036  HA  PRO A 341      47.719 -30.991   7.010  1.00  0.63           H  
ATOM   5037 1HB  PRO A 341      47.990 -29.098   9.368  1.00  0.63           H  
ATOM   5038 2HB  PRO A 341      48.331 -28.804   7.677  1.00  0.63           H  
ATOM   5039 1HG  PRO A 341      46.076 -27.811   8.754  1.00  0.63           H  
ATOM   5040 2HG  PRO A 341      46.122 -28.391   7.132  1.00  0.63           H  
ATOM   5041 1HD  PRO A 341      44.975 -29.699   9.625  1.00  0.63           H  
ATOM   5042 2HD  PRO A 341      44.379 -29.865   7.934  1.00  0.63           H  
ATOM   5043  N   LEU A 342      49.451 -32.115   8.542  1.00  0.64           N  
ATOM   5044  CA  LEU A 342      50.329 -32.875   9.422  1.00  0.64           C  
ATOM   5045  C   LEU A 342      51.597 -32.148   9.846  1.00  0.64           C  
ATOM   5046  O   LEU A 342      52.264 -32.582  10.782  1.00  0.64           O  
ATOM   5047  CB  LEU A 342      50.713 -34.191   8.767  1.00  0.64           C  
ATOM   5048  CG  LEU A 342      49.571 -35.117   8.446  1.00  0.64           C  
ATOM   5049  CD1 LEU A 342      50.149 -36.339   7.734  1.00  0.64           C  
ATOM   5050  CD2 LEU A 342      48.824 -35.476   9.754  1.00  0.64           C  
ATOM   5051  H   LEU A 342      49.622 -32.084   7.543  1.00  0.64           H  
ATOM   5052  HA  LEU A 342      49.770 -33.111  10.325  1.00  0.64           H  
ATOM   5053 1HB  LEU A 342      51.227 -33.968   7.836  1.00  0.64           H  
ATOM   5054 2HB  LEU A 342      51.403 -34.720   9.423  1.00  0.64           H  
ATOM   5055  HG  LEU A 342      48.873 -34.625   7.763  1.00  0.64           H  
ATOM   5056 1HD1 LEU A 342      49.371 -37.037   7.471  1.00  0.64           H  
ATOM   5057 2HD1 LEU A 342      50.658 -36.013   6.825  1.00  0.64           H  
ATOM   5058 3HD1 LEU A 342      50.860 -36.835   8.391  1.00  0.64           H  
ATOM   5059 1HD2 LEU A 342      47.995 -36.146   9.544  1.00  0.64           H  
ATOM   5060 2HD2 LEU A 342      49.509 -35.962  10.444  1.00  0.64           H  
ATOM   5061 3HD2 LEU A 342      48.434 -34.561  10.212  1.00  0.64           H  
ATOM   5062  N   LYS A 343      51.960 -31.050   9.179  1.00  0.66           N  
ATOM   5063  CA  LYS A 343      53.212 -30.381   9.542  1.00  0.66           C  
ATOM   5064  C   LYS A 343      52.974 -29.272  10.560  1.00  0.66           C  
ATOM   5065  O   LYS A 343      53.898 -28.571  10.957  1.00  0.66           O  
ATOM   5066  CB  LYS A 343      53.932 -29.803   8.334  1.00  0.66           C  
ATOM   5067  CG  LYS A 343      54.415 -30.812   7.295  1.00  0.66           C  
ATOM   5068  CD  LYS A 343      55.303 -30.120   6.256  1.00  0.66           C  
ATOM   5069  CE  LYS A 343      55.675 -31.040   5.087  1.00  0.66           C  
ATOM   5070  NZ  LYS A 343      56.265 -32.326   5.527  1.00  0.66           N  
ATOM   5071  H   LYS A 343      51.397 -30.676   8.413  1.00  0.66           H  
ATOM   5072  HA  LYS A 343      53.876 -31.113  10.000  1.00  0.66           H  
ATOM   5073 1HB  LYS A 343      53.290 -29.087   7.843  1.00  0.66           H  
ATOM   5074 2HB  LYS A 343      54.809 -29.258   8.679  1.00  0.66           H  
ATOM   5075 1HG  LYS A 343      54.986 -31.604   7.781  1.00  0.66           H  
ATOM   5076 2HG  LYS A 343      53.560 -31.266   6.794  1.00  0.66           H  
ATOM   5077 1HD  LYS A 343      54.778 -29.246   5.867  1.00  0.66           H  
ATOM   5078 2HD  LYS A 343      56.220 -29.779   6.741  1.00  0.66           H  
ATOM   5079 1HE  LYS A 343      54.800 -31.244   4.505  1.00  0.66           H  
ATOM   5080 2HE  LYS A 343      56.399 -30.523   4.461  1.00  0.66           H  
ATOM   5081 1HZ  LYS A 343      56.476 -32.896   4.712  1.00  0.66           H  
ATOM   5082 2HZ  LYS A 343      57.093 -32.178   6.067  1.00  0.66           H  
ATOM   5083 3HZ  LYS A 343      55.563 -32.841   6.083  1.00  0.66           H  
ATOM   5084  N   GLY A 344      51.730 -29.132  10.982  1.00  0.68           N  
ATOM   5085  CA  GLY A 344      51.324 -28.122  11.940  1.00  0.68           C  
ATOM   5086  C   GLY A 344      50.030 -27.464  11.498  1.00  0.68           C  
ATOM   5087  O   GLY A 344      49.774 -27.292  10.295  1.00  0.68           O  
ATOM   5088  H   GLY A 344      51.032 -29.765  10.624  1.00  0.68           H  
ATOM   5089 1HA  GLY A 344      51.172 -28.607  12.900  1.00  0.68           H  
ATOM   5090 2HA  GLY A 344      52.107 -27.375  12.073  1.00  0.68           H  
ATOM   5091  N   PHE A 345      49.210 -27.091  12.469  1.00  0.70           N  
ATOM   5092  CA  PHE A 345      47.889 -26.564  12.105  1.00  0.70           C  
ATOM   5093  C   PHE A 345      47.800 -25.058  11.807  1.00  0.70           C  
ATOM   5094  O   PHE A 345      46.810 -24.606  11.249  1.00  0.70           O  
ATOM   5095  CB  PHE A 345      46.833 -26.946  13.141  1.00  0.70           C  
ATOM   5096  CG  PHE A 345      46.454 -28.409  13.194  1.00  0.70           C  
ATOM   5097  CD1 PHE A 345      46.377 -29.155  12.056  1.00  0.70           C  
ATOM   5098  CD2 PHE A 345      46.120 -29.016  14.378  1.00  0.70           C  
ATOM   5099  CE1 PHE A 345      46.005 -30.480  12.108  1.00  0.70           C  
ATOM   5100  CE2 PHE A 345      45.746 -30.326  14.433  1.00  0.70           C  
ATOM   5101  CZ  PHE A 345      45.700 -31.055  13.282  1.00  0.70           C  
ATOM   5102  H   PHE A 345      49.528 -27.210  13.451  1.00  0.70           H  
ATOM   5103  HA  PHE A 345      47.590 -27.074  11.190  1.00  0.70           H  
ATOM   5104 1HB  PHE A 345      47.150 -26.627  14.134  1.00  0.70           H  
ATOM   5105 2HB  PHE A 345      45.947 -26.442  12.911  1.00  0.70           H  
ATOM   5106  HD1 PHE A 345      46.624 -28.688  11.117  1.00  0.70           H  
ATOM   5107  HD2 PHE A 345      46.155 -28.438  15.284  1.00  0.70           H  
ATOM   5108  HE1 PHE A 345      45.962 -31.076  11.208  1.00  0.70           H  
ATOM   5109  HE2 PHE A 345      45.498 -30.777  15.386  1.00  0.70           H  
ATOM   5110  HZ  PHE A 345      45.440 -32.084  13.303  1.00  0.70           H  
ATOM   5111  N   SER A 346      48.810 -24.280  12.139  1.00  0.72           N  
ATOM   5112  CA  SER A 346      48.747 -22.832  11.878  1.00  0.72           C  
ATOM   5113  C   SER A 346      50.145 -22.257  11.816  1.00  0.72           C  
ATOM   5114  O   SER A 346      51.101 -22.948  12.156  1.00  0.72           O  
ATOM   5115  CB  SER A 346      47.911 -22.116  12.917  1.00  0.72           C  
ATOM   5116  OG  SER A 346      48.520 -22.117  14.175  1.00  0.72           O  
ATOM   5117  H   SER A 346      49.613 -24.695  12.584  1.00  0.72           H  
ATOM   5118  HA  SER A 346      48.276 -22.671  10.907  1.00  0.72           H  
ATOM   5119 1HB  SER A 346      47.742 -21.112  12.590  1.00  0.72           H  
ATOM   5120 2HB  SER A 346      46.949 -22.572  12.983  1.00  0.72           H  
ATOM   5121  HG  SER A 346      47.810 -21.896  14.793  1.00  0.72           H  
ATOM   5122  N   SER A 347      50.292 -20.987  11.431  1.00  0.74           N  
ATOM   5123  CA  SER A 347      51.648 -20.421  11.346  1.00  0.74           C  
ATOM   5124  C   SER A 347      52.442 -20.491  12.665  1.00  0.74           C  
ATOM   5125  O   SER A 347      53.654 -20.738  12.664  1.00  0.74           O  
ATOM   5126  CB  SER A 347      51.600 -19.002  10.825  1.00  0.74           C  
ATOM   5127  OG  SER A 347      51.208 -18.975   9.473  1.00  0.74           O  
ATOM   5128  H   SER A 347      49.472 -20.426  11.179  1.00  0.74           H  
ATOM   5129  HA  SER A 347      52.197 -21.007  10.608  1.00  0.74           H  
ATOM   5130 1HB  SER A 347      50.897 -18.418  11.423  1.00  0.74           H  
ATOM   5131 2HB  SER A 347      52.581 -18.545  10.932  1.00  0.74           H  
ATOM   5132  HG  SER A 347      51.315 -18.060   9.187  1.00  0.74           H  
ATOM   5133  N   HIS A 348      51.764 -20.337  13.803  1.00  0.75           N  
ATOM   5134  CA  HIS A 348      52.443 -20.368  15.098  1.00  0.75           C  
ATOM   5135  C   HIS A 348      52.938 -21.768  15.466  1.00  0.75           C  
ATOM   5136  O   HIS A 348      53.767 -21.915  16.374  1.00  0.75           O  
ATOM   5137  CB  HIS A 348      51.548 -19.804  16.199  1.00  0.75           C  
ATOM   5138  CG  HIS A 348      51.369 -18.326  16.064  1.00  0.75           C  
ATOM   5139  ND1 HIS A 348      50.541 -17.592  16.878  1.00  0.75           N  
ATOM   5140  CD2 HIS A 348      51.921 -17.448  15.193  1.00  0.75           C  
ATOM   5141  CE1 HIS A 348      50.596 -16.315  16.509  1.00  0.75           C  
ATOM   5142  NE2 HIS A 348      51.424 -16.210  15.494  1.00  0.75           N  
ATOM   5143  H   HIS A 348      50.768 -20.174  13.763  1.00  0.75           H  
ATOM   5144  HA  HIS A 348      53.323 -19.726  15.048  1.00  0.75           H  
ATOM   5145 1HB  HIS A 348      50.566 -20.285  16.158  1.00  0.75           H  
ATOM   5146 2HB  HIS A 348      51.983 -20.019  17.177  1.00  0.75           H  
ATOM   5147  HD2 HIS A 348      52.633 -17.682  14.400  1.00  0.75           H  
ATOM   5148  HE1 HIS A 348      50.054 -15.489  16.959  1.00  0.75           H  
ATOM   5149  HE2 HIS A 348      51.661 -15.356  15.010  1.00  0.75           H  
ATOM   5150  N   ASP A 349      52.429 -22.783  14.754  1.00  0.77           N  
ATOM   5151  CA  ASP A 349      52.791 -24.188  14.890  1.00  0.77           C  
ATOM   5152  C   ASP A 349      53.630 -24.648  13.705  1.00  0.77           C  
ATOM   5153  O   ASP A 349      53.761 -25.848  13.480  1.00  0.77           O  
ATOM   5154  CB  ASP A 349      51.537 -25.077  14.945  1.00  0.77           C  
ATOM   5155  CG  ASP A 349      51.792 -26.546  15.385  1.00  0.77           C  
ATOM   5156  OD1 ASP A 349      52.589 -26.787  16.282  1.00  0.77           O  
ATOM   5157  OD2 ASP A 349      51.155 -27.405  14.804  1.00  0.77           O  
ATOM   5158  H   ASP A 349      51.773 -22.579  14.004  1.00  0.77           H  
ATOM   5159  HA  ASP A 349      53.371 -24.312  15.802  1.00  0.77           H  
ATOM   5160 1HB  ASP A 349      50.811 -24.639  15.614  1.00  0.77           H  
ATOM   5161 2HB  ASP A 349      51.088 -25.093  13.955  1.00  0.77           H  
ATOM   5162  N   SER A 350      54.171 -23.716  12.924  1.00  0.79           N  
ATOM   5163  CA  SER A 350      54.983 -24.108  11.788  1.00  0.79           C  
ATOM   5164  C   SER A 350      56.375 -24.445  12.224  1.00  0.79           C  
ATOM   5165  O   SER A 350      56.771 -24.181  13.358  1.00  0.79           O  
ATOM   5166  CB  SER A 350      55.082 -23.020  10.738  1.00  0.79           C  
ATOM   5167  OG  SER A 350      55.891 -21.960  11.198  1.00  0.79           O  
ATOM   5168  H   SER A 350      54.015 -22.723  13.093  1.00  0.79           H  
ATOM   5169  HA  SER A 350      54.554 -24.997  11.356  1.00  0.79           H  
ATOM   5170 1HB  SER A 350      55.500 -23.435   9.823  1.00  0.79           H  
ATOM   5171 2HB  SER A 350      54.087 -22.648  10.504  1.00  0.79           H  
ATOM   5172  HG  SER A 350      55.292 -21.420  11.778  1.00  0.79           H  
ATOM   5173  N   GLU A 351      57.174 -24.911  11.283  1.00  0.80           N  
ATOM   5174  CA  GLU A 351      58.578 -25.201  11.539  1.00  0.80           C  
ATOM   5175  C   GLU A 351      59.338 -23.940  11.988  1.00  0.80           C  
ATOM   5176  O   GLU A 351      60.445 -24.036  12.519  1.00  0.80           O  
ATOM   5177  CB  GLU A 351      59.243 -25.798  10.300  1.00  0.80           C  
ATOM   5178  CG  GLU A 351      58.785 -27.222   9.955  1.00  0.80           C  
ATOM   5179  CD  GLU A 351      59.449 -27.787   8.703  1.00  0.80           C  
ATOM   5180  OE1 GLU A 351      60.179 -27.069   8.059  1.00  0.80           O  
ATOM   5181  OE2 GLU A 351      59.222 -28.939   8.402  1.00  0.80           O  
ATOM   5182  H   GLU A 351      56.785 -25.112  10.368  1.00  0.80           H  
ATOM   5183  HA  GLU A 351      58.632 -25.942  12.325  1.00  0.80           H  
ATOM   5184 1HB  GLU A 351      59.034 -25.163   9.437  1.00  0.80           H  
ATOM   5185 2HB  GLU A 351      60.323 -25.814  10.441  1.00  0.80           H  
ATOM   5186 1HG  GLU A 351      59.010 -27.875  10.799  1.00  0.80           H  
ATOM   5187 2HG  GLU A 351      57.707 -27.220   9.818  1.00  0.80           H  
ATOM   5188  N   THR A 352      58.764 -22.758  11.713  1.00  0.82           N  
ATOM   5189  CA  THR A 352      59.343 -21.473  12.032  1.00  0.82           C  
ATOM   5190  C   THR A 352      58.465 -20.730  13.048  1.00  0.82           C  
ATOM   5191  O   THR A 352      58.573 -19.509  13.185  1.00  0.82           O  
ATOM   5192  CB  THR A 352      59.472 -20.640  10.752  1.00  0.82           C  
ATOM   5193  OG1 THR A 352      58.163 -20.453  10.154  1.00  0.82           O  
ATOM   5194  CG2 THR A 352      60.365 -21.375   9.761  1.00  0.82           C  
ATOM   5195  H   THR A 352      57.832 -22.721  11.306  1.00  0.82           H  
ATOM   5196  HA  THR A 352      60.329 -21.625  12.472  1.00  0.82           H  
ATOM   5197  HB  THR A 352      59.909 -19.668  10.980  1.00  0.82           H  
ATOM   5198  HG1 THR A 352      57.519 -21.127  10.479  1.00  0.82           H  
ATOM   5199 1HG2 THR A 352      60.457 -20.787   8.850  1.00  0.82           H  
ATOM   5200 2HG2 THR A 352      61.352 -21.521  10.202  1.00  0.82           H  
ATOM   5201 3HG2 THR A 352      59.929 -22.345   9.522  1.00  0.82           H  
ATOM   5202  N   GLY A 353      57.575 -21.471  13.725  1.00  0.84           N  
ATOM   5203  CA  GLY A 353      56.616 -20.922  14.682  1.00  0.84           C  
ATOM   5204  C   GLY A 353      57.170 -20.762  16.098  1.00  0.84           C  
ATOM   5205  O   GLY A 353      58.381 -20.652  16.299  1.00  0.84           O  
ATOM   5206  H   GLY A 353      57.536 -22.475  13.564  1.00  0.84           H  
ATOM   5207 1HA  GLY A 353      56.255 -19.959  14.320  1.00  0.84           H  
ATOM   5208 2HA  GLY A 353      55.752 -21.584  14.710  1.00  0.84           H  
ATOM   5209  N   HIS A 354      56.265 -20.698  17.080  1.00  0.86           N  
ATOM   5210  CA  HIS A 354      56.649 -20.435  18.467  1.00  0.86           C  
ATOM   5211  C   HIS A 354      56.174 -21.542  19.402  1.00  0.86           C  
ATOM   5212  O   HIS A 354      56.723 -21.762  20.495  1.00  0.86           O  
ATOM   5213  CB  HIS A 354      55.998 -19.125  18.910  1.00  0.86           C  
ATOM   5214  CG  HIS A 354      56.332 -17.965  18.033  1.00  0.86           C  
ATOM   5215  ND1 HIS A 354      57.591 -17.412  17.967  1.00  0.86           N  
ATOM   5216  CD2 HIS A 354      55.561 -17.257  17.173  1.00  0.86           C  
ATOM   5217  CE1 HIS A 354      57.582 -16.410  17.105  1.00  0.86           C  
ATOM   5218  NE2 HIS A 354      56.360 -16.293  16.611  1.00  0.86           N  
ATOM   5219  H   HIS A 354      55.288 -20.850  16.850  1.00  0.86           H  
ATOM   5220  HA  HIS A 354      57.732 -20.351  18.548  1.00  0.86           H  
ATOM   5221 1HB  HIS A 354      54.912 -19.241  18.917  1.00  0.86           H  
ATOM   5222 2HB  HIS A 354      56.304 -18.888  19.929  1.00  0.86           H  
ATOM   5223  HD1 HIS A 354      58.397 -17.713  18.477  1.00  0.86           H  
ATOM   5224  HD2 HIS A 354      54.509 -17.329  16.894  1.00  0.86           H  
ATOM   5225  HE1 HIS A 354      58.491 -15.841  16.908  1.00  0.86           H  
ATOM   5226  N   LEU A 355      55.113 -22.210  18.972  1.00  0.88           N  
ATOM   5227  CA  LEU A 355      54.451 -23.216  19.767  1.00  0.88           C  
ATOM   5228  C   LEU A 355      54.491 -24.590  19.095  1.00  0.88           C  
ATOM   5229  O   LEU A 355      53.711 -25.475  19.443  1.00  0.88           O  
ATOM   5230  CB  LEU A 355      53.014 -22.766  20.037  1.00  0.88           C  
ATOM   5231  CG  LEU A 355      52.858 -21.443  20.911  1.00  0.88           C  
ATOM   5232  CD1 LEU A 355      51.390 -20.996  21.035  1.00  0.88           C  
ATOM   5233  CD2 LEU A 355      53.397 -21.700  22.254  1.00  0.88           C  
ATOM   5234  H   LEU A 355      54.723 -22.003  18.056  1.00  0.88           H  
ATOM   5235  HA  LEU A 355      54.967 -23.298  20.720  1.00  0.88           H  
ATOM   5236 1HB  LEU A 355      52.522 -22.603  19.079  1.00  0.88           H  
ATOM   5237 2HB  LEU A 355      52.526 -23.557  20.560  1.00  0.88           H  
ATOM   5238  HG  LEU A 355      53.415 -20.638  20.437  1.00  0.88           H  
ATOM   5239 1HD1 LEU A 355      51.323 -20.109  21.638  1.00  0.88           H  
ATOM   5240 2HD1 LEU A 355      50.975 -20.791  20.047  1.00  0.88           H  
ATOM   5241 3HD1 LEU A 355      50.819 -21.771  21.526  1.00  0.88           H  
ATOM   5242 1HD2 LEU A 355      53.321 -20.803  22.854  1.00  0.88           H  
ATOM   5243 2HD2 LEU A 355      52.831 -22.503  22.730  1.00  0.88           H  
ATOM   5244 3HD2 LEU A 355      54.430 -21.983  22.162  1.00  0.88           H  
ATOM   5245  N   LEU A 356      55.441 -24.783  18.181  1.00  0.90           N  
ATOM   5246  CA  LEU A 356      55.550 -26.022  17.401  1.00  0.90           C  
ATOM   5247  C   LEU A 356      55.648 -27.322  18.180  1.00  0.90           C  
ATOM   5248  O   LEU A 356      56.533 -27.493  19.024  1.00  0.90           O  
ATOM   5249  CB  LEU A 356      56.811 -25.956  16.526  1.00  0.90           C  
ATOM   5250  CG  LEU A 356      57.129 -27.203  15.657  1.00  0.90           C  
ATOM   5251  CD1 LEU A 356      56.103 -27.381  14.591  1.00  0.90           C  
ATOM   5252  CD2 LEU A 356      58.499 -27.021  15.066  1.00  0.90           C  
ATOM   5253  H   LEU A 356      56.077 -24.026  17.981  1.00  0.90           H  
ATOM   5254  HA  LEU A 356      54.685 -26.081  16.755  1.00  0.90           H  
ATOM   5255 1HB  LEU A 356      56.709 -25.108  15.845  1.00  0.90           H  
ATOM   5256 2HB  LEU A 356      57.669 -25.775  17.170  1.00  0.90           H  
ATOM   5257  HG  LEU A 356      57.116 -28.098  16.273  1.00  0.90           H  
ATOM   5258 1HD1 LEU A 356      56.346 -28.244  13.993  1.00  0.90           H  
ATOM   5259 2HD1 LEU A 356      55.113 -27.513  15.036  1.00  0.90           H  
ATOM   5260 3HD1 LEU A 356      56.095 -26.522  13.968  1.00  0.90           H  
ATOM   5261 1HD2 LEU A 356      58.756 -27.882  14.447  1.00  0.90           H  
ATOM   5262 2HD2 LEU A 356      58.498 -26.121  14.471  1.00  0.90           H  
ATOM   5263 3HD2 LEU A 356      59.229 -26.917  15.868  1.00  0.90           H  
ATOM   5264  N   ASP A 357      54.754 -28.256  17.834  1.00  0.92           N  
ATOM   5265  CA  ASP A 357      54.765 -29.610  18.393  1.00  0.92           C  
ATOM   5266  C   ASP A 357      54.093 -30.601  17.444  1.00  0.92           C  
ATOM   5267  O   ASP A 357      52.869 -30.681  17.355  1.00  0.92           O  
ATOM   5268  CB  ASP A 357      54.129 -29.662  19.776  1.00  0.92           C  
ATOM   5269  CG  ASP A 357      54.233 -31.051  20.459  1.00  0.92           C  
ATOM   5270  OD1 ASP A 357      54.476 -32.057  19.781  1.00  0.92           O  
ATOM   5271  OD2 ASP A 357      54.063 -31.095  21.661  1.00  0.92           O  
ATOM   5272  H   ASP A 357      54.018 -27.974  17.164  1.00  0.92           H  
ATOM   5273  HA  ASP A 357      55.805 -29.914  18.505  1.00  0.92           H  
ATOM   5274 1HB  ASP A 357      54.616 -28.942  20.406  1.00  0.92           H  
ATOM   5275 2HB  ASP A 357      53.076 -29.382  19.705  1.00  0.92           H  
ATOM   5276  N   LEU A 358      54.900 -31.395  16.757  1.00  0.93           N  
ATOM   5277  CA  LEU A 358      54.382 -32.270  15.718  1.00  0.93           C  
ATOM   5278  C   LEU A 358      53.800 -33.578  16.249  1.00  0.93           C  
ATOM   5279  O   LEU A 358      53.268 -34.382  15.481  1.00  0.93           O  
ATOM   5280  CB  LEU A 358      55.490 -32.542  14.703  1.00  0.93           C  
ATOM   5281  CG  LEU A 358      55.955 -31.287  13.963  1.00  0.93           C  
ATOM   5282  CD1 LEU A 358      57.121 -31.613  13.057  1.00  0.93           C  
ATOM   5283  CD2 LEU A 358      54.791 -30.727  13.179  1.00  0.93           C  
ATOM   5284  H   LEU A 358      55.895 -31.342  16.918  1.00  0.93           H  
ATOM   5285  HA  LEU A 358      53.587 -31.734  15.200  1.00  0.93           H  
ATOM   5286 1HB  LEU A 358      56.346 -32.975  15.218  1.00  0.93           H  
ATOM   5287 2HB  LEU A 358      55.125 -33.256  13.964  1.00  0.93           H  
ATOM   5288  HG  LEU A 358      56.294 -30.547  14.685  1.00  0.93           H  
ATOM   5289 1HD1 LEU A 358      57.446 -30.706  12.542  1.00  0.93           H  
ATOM   5290 2HD1 LEU A 358      57.945 -32.008  13.650  1.00  0.93           H  
ATOM   5291 3HD1 LEU A 358      56.812 -32.356  12.321  1.00  0.93           H  
ATOM   5292 1HD2 LEU A 358      55.115 -29.830  12.661  1.00  0.93           H  
ATOM   5293 2HD2 LEU A 358      54.448 -31.464  12.451  1.00  0.93           H  
ATOM   5294 3HD2 LEU A 358      53.969 -30.476  13.853  1.00  0.93           H  
ATOM   5295  N   SER A 359      53.867 -33.796  17.567  1.00  0.93           N  
ATOM   5296  CA  SER A 359      53.298 -35.015  18.129  1.00  0.93           C  
ATOM   5297  C   SER A 359      51.814 -34.801  18.397  1.00  0.93           C  
ATOM   5298  O   SER A 359      51.113 -35.710  18.826  1.00  0.93           O  
ATOM   5299  CB  SER A 359      54.011 -35.454  19.400  1.00  0.93           C  
ATOM   5300  OG  SER A 359      53.771 -34.599  20.484  1.00  0.93           O  
ATOM   5301  H   SER A 359      54.280 -33.103  18.207  1.00  0.93           H  
ATOM   5302  HA  SER A 359      53.397 -35.817  17.398  1.00  0.93           H  
ATOM   5303 1HB  SER A 359      53.694 -36.462  19.657  1.00  0.93           H  
ATOM   5304 2HB  SER A 359      55.080 -35.491  19.206  1.00  0.93           H  
ATOM   5305  HG  SER A 359      54.030 -33.692  20.198  1.00  0.93           H  
ATOM   5306  N   VAL A 360      51.348 -33.577  18.172  1.00  0.92           N  
ATOM   5307  CA  VAL A 360      49.973 -33.197  18.404  1.00  0.92           C  
ATOM   5308  C   VAL A 360      49.023 -33.428  17.176  1.00  0.92           C  
ATOM   5309  O   VAL A 360      48.099 -34.243  17.304  1.00  0.92           O  
ATOM   5310  CB  VAL A 360      50.011 -31.771  19.004  1.00  0.92           C  
ATOM   5311  CG1 VAL A 360      48.720 -31.222  19.204  1.00  0.92           C  
ATOM   5312  CG2 VAL A 360      50.703 -31.864  20.346  1.00  0.92           C  
ATOM   5313  H   VAL A 360      51.986 -32.850  17.844  1.00  0.92           H  
ATOM   5314  HA  VAL A 360      49.600 -33.823  19.202  1.00  0.92           H  
ATOM   5315  HB  VAL A 360      50.569 -31.107  18.360  1.00  0.92           H  
ATOM   5316 1HG1 VAL A 360      48.800 -30.225  19.648  1.00  0.92           H  
ATOM   5317 2HG1 VAL A 360      48.252 -31.142  18.235  1.00  0.92           H  
ATOM   5318 3HG1 VAL A 360      48.147 -31.867  19.870  1.00  0.92           H  
ATOM   5319 1HG2 VAL A 360      50.764 -30.870  20.796  1.00  0.92           H  
ATOM   5320 2HG2 VAL A 360      50.137 -32.521  21.000  1.00  0.92           H  
ATOM   5321 3HG2 VAL A 360      51.705 -32.263  20.212  1.00  0.92           H  
ATOM   5322  N   PRO A 361      49.215 -32.807  15.975  1.00  0.89           N  
ATOM   5323  CA  PRO A 361      48.355 -32.989  14.804  1.00  0.89           C  
ATOM   5324  C   PRO A 361      48.341 -34.421  14.268  1.00  0.89           C  
ATOM   5325  O   PRO A 361      47.384 -34.849  13.616  1.00  0.89           O  
ATOM   5326  CB  PRO A 361      48.988 -32.044  13.765  1.00  0.89           C  
ATOM   5327  CG  PRO A 361      50.409 -31.856  14.216  1.00  0.89           C  
ATOM   5328  CD  PRO A 361      50.329 -31.870  15.731  1.00  0.89           C  
ATOM   5329  HA  PRO A 361      47.339 -32.668  15.066  1.00  0.89           H  
ATOM   5330 1HB  PRO A 361      48.904 -32.472  12.750  1.00  0.89           H  
ATOM   5331 2HB  PRO A 361      48.465 -31.083  13.747  1.00  0.89           H  
ATOM   5332 1HG  PRO A 361      51.058 -32.651  13.809  1.00  0.89           H  
ATOM   5333 2HG  PRO A 361      50.800 -30.901  13.828  1.00  0.89           H  
ATOM   5334 1HD  PRO A 361      51.265 -32.213  16.095  1.00  0.89           H  
ATOM   5335 2HD  PRO A 361      50.077 -30.856  16.100  1.00  0.89           H  
ATOM   5336  N   GLY A 362      49.393 -35.179  14.567  1.00  0.86           N  
ATOM   5337  CA  GLY A 362      49.494 -36.557  14.113  1.00  0.86           C  
ATOM   5338  C   GLY A 362      48.335 -37.393  14.662  1.00  0.86           C  
ATOM   5339  O   GLY A 362      47.427 -37.767  13.911  1.00  0.86           O  
ATOM   5340  H   GLY A 362      50.157 -34.791  15.104  1.00  0.86           H  
ATOM   5341 1HA  GLY A 362      49.459 -36.569  13.024  1.00  0.86           H  
ATOM   5342 2HA  GLY A 362      50.457 -36.976  14.388  1.00  0.86           H  
ATOM   5343  N   PRO A 363      48.349 -37.716  15.967  1.00  0.83           N  
ATOM   5344  CA  PRO A 363      47.298 -38.415  16.668  1.00  0.83           C  
ATOM   5345  C   PRO A 363      45.932 -37.805  16.410  1.00  0.83           C  
ATOM   5346  O   PRO A 363      44.973 -38.546  16.290  1.00  0.83           O  
ATOM   5347  CB  PRO A 363      47.718 -38.251  18.125  1.00  0.83           C  
ATOM   5348  CG  PRO A 363      49.206 -38.186  18.067  1.00  0.83           C  
ATOM   5349  CD  PRO A 363      49.501 -37.381  16.817  1.00  0.83           C  
ATOM   5350  HA  PRO A 363      47.314 -39.476  16.377  1.00  0.83           H  
ATOM   5351 1HB  PRO A 363      47.267 -37.340  18.544  1.00  0.83           H  
ATOM   5352 2HB  PRO A 363      47.354 -39.097  18.720  1.00  0.83           H  
ATOM   5353 1HG  PRO A 363      49.591 -37.708  18.981  1.00  0.83           H  
ATOM   5354 2HG  PRO A 363      49.627 -39.198  18.034  1.00  0.83           H  
ATOM   5355 1HD  PRO A 363      49.507 -36.320  17.050  1.00  0.83           H  
ATOM   5356 2HD  PRO A 363      50.448 -37.724  16.402  1.00  0.83           H  
ATOM   5357  N   PHE A 364      45.822 -36.478  16.255  1.00  0.79           N  
ATOM   5358  CA  PHE A 364      44.503 -35.896  15.979  1.00  0.79           C  
ATOM   5359  C   PHE A 364      43.901 -36.464  14.727  1.00  0.79           C  
ATOM   5360  O   PHE A 364      42.738 -36.880  14.707  1.00  0.79           O  
ATOM   5361  CB  PHE A 364      44.602 -34.417  15.817  1.00  0.79           C  
ATOM   5362  CG  PHE A 364      43.318 -33.661  15.466  1.00  0.79           C  
ATOM   5363  CD1 PHE A 364      42.321 -33.381  16.393  1.00  0.79           C  
ATOM   5364  CD2 PHE A 364      43.154 -33.179  14.218  1.00  0.79           C  
ATOM   5365  CE1 PHE A 364      41.234 -32.625  16.066  1.00  0.79           C  
ATOM   5366  CE2 PHE A 364      42.083 -32.428  13.892  1.00  0.79           C  
ATOM   5367  CZ  PHE A 364      41.122 -32.138  14.819  1.00  0.79           C  
ATOM   5368  H   PHE A 364      46.626 -35.852  16.370  1.00  0.79           H  
ATOM   5369  HA  PHE A 364      43.844 -36.114  16.814  1.00  0.79           H  
ATOM   5370 1HB  PHE A 364      44.996 -34.048  16.688  1.00  0.79           H  
ATOM   5371 2HB  PHE A 364      45.325 -34.200  15.041  1.00  0.79           H  
ATOM   5372  HD1 PHE A 364      42.397 -33.759  17.398  1.00  0.79           H  
ATOM   5373  HD2 PHE A 364      43.902 -33.400  13.471  1.00  0.79           H  
ATOM   5374  HE1 PHE A 364      40.472 -32.411  16.811  1.00  0.79           H  
ATOM   5375  HE2 PHE A 364      41.994 -32.057  12.890  1.00  0.79           H  
ATOM   5376  HZ  PHE A 364      40.273 -31.532  14.544  1.00  0.79           H  
ATOM   5377  N   ALA A 365      44.688 -36.461  13.655  1.00  0.76           N  
ATOM   5378  CA  ALA A 365      44.195 -36.976  12.399  1.00  0.76           C  
ATOM   5379  C   ALA A 365      43.781 -38.433  12.548  1.00  0.76           C  
ATOM   5380  O   ALA A 365      42.743 -38.853  12.017  1.00  0.76           O  
ATOM   5381  CB  ALA A 365      45.274 -36.844  11.351  1.00  0.76           C  
ATOM   5382  H   ALA A 365      45.645 -36.096  13.713  1.00  0.76           H  
ATOM   5383  HA  ALA A 365      43.321 -36.401  12.113  1.00  0.76           H  
ATOM   5384 1HB  ALA A 365      44.905 -37.211  10.396  1.00  0.76           H  
ATOM   5385 2HB  ALA A 365      45.562 -35.799  11.251  1.00  0.76           H  
ATOM   5386 3HB  ALA A 365      46.144 -37.425  11.653  1.00  0.76           H  
ATOM   5387  N   GLU A 366      44.576 -39.196  13.309  1.00  0.74           N  
ATOM   5388  CA  GLU A 366      44.276 -40.604  13.546  1.00  0.74           C  
ATOM   5389  C   GLU A 366      43.002 -40.773  14.379  1.00  0.74           C  
ATOM   5390  O   GLU A 366      42.185 -41.671  14.126  1.00  0.74           O  
ATOM   5391  CB  GLU A 366      45.447 -41.292  14.259  1.00  0.74           C  
ATOM   5392  CG  GLU A 366      46.718 -41.434  13.418  1.00  0.74           C  
ATOM   5393  CD  GLU A 366      47.867 -42.085  14.171  1.00  0.74           C  
ATOM   5394  OE1 GLU A 366      47.736 -42.305  15.353  1.00  0.74           O  
ATOM   5395  OE2 GLU A 366      48.870 -42.368  13.555  1.00  0.74           O  
ATOM   5396  H   GLU A 366      45.421 -38.776  13.712  1.00  0.74           H  
ATOM   5397  HA  GLU A 366      44.120 -41.087  12.581  1.00  0.74           H  
ATOM   5398 1HB  GLU A 366      45.699 -40.738  15.154  1.00  0.74           H  
ATOM   5399 2HB  GLU A 366      45.143 -42.289  14.573  1.00  0.74           H  
ATOM   5400 1HG  GLU A 366      46.493 -42.024  12.532  1.00  0.74           H  
ATOM   5401 2HG  GLU A 366      47.025 -40.438  13.092  1.00  0.74           H  
ATOM   5402  N   TYR A 367      42.823 -39.895  15.369  1.00  0.72           N  
ATOM   5403  CA  TYR A 367      41.676 -39.994  16.242  1.00  0.72           C  
ATOM   5404  C   TYR A 367      40.434 -39.743  15.426  1.00  0.72           C  
ATOM   5405  O   TYR A 367      39.499 -40.538  15.489  1.00  0.72           O  
ATOM   5406  CB  TYR A 367      41.765 -38.975  17.386  1.00  0.72           C  
ATOM   5407  CG  TYR A 367      42.858 -39.240  18.411  1.00  0.72           C  
ATOM   5408  CD1 TYR A 367      43.531 -38.168  18.990  1.00  0.72           C  
ATOM   5409  CD2 TYR A 367      43.194 -40.527  18.764  1.00  0.72           C  
ATOM   5410  CE1 TYR A 367      44.527 -38.385  19.907  1.00  0.72           C  
ATOM   5411  CE2 TYR A 367      44.196 -40.747  19.691  1.00  0.72           C  
ATOM   5412  CZ  TYR A 367      44.860 -39.684  20.261  1.00  0.72           C  
ATOM   5413  OH  TYR A 367      45.856 -39.915  21.183  1.00  0.72           O  
ATOM   5414  H   TYR A 367      43.518 -39.178  15.534  1.00  0.72           H  
ATOM   5415  HA  TYR A 367      41.622 -41.001  16.652  1.00  0.72           H  
ATOM   5416 1HB  TYR A 367      41.937 -37.984  16.967  1.00  0.72           H  
ATOM   5417 2HB  TYR A 367      40.811 -38.940  17.913  1.00  0.72           H  
ATOM   5418  HD1 TYR A 367      43.268 -37.154  18.713  1.00  0.72           H  
ATOM   5419  HD2 TYR A 367      42.672 -41.371  18.313  1.00  0.72           H  
ATOM   5420  HE1 TYR A 367      45.045 -37.538  20.351  1.00  0.72           H  
ATOM   5421  HE2 TYR A 367      44.462 -41.765  19.969  1.00  0.72           H  
ATOM   5422  HH  TYR A 367      45.978 -40.863  21.292  1.00  0.72           H  
ATOM   5423  N   LEU A 368      40.469 -38.719  14.563  1.00  0.71           N  
ATOM   5424  CA  LEU A 368      39.320 -38.434  13.724  1.00  0.71           C  
ATOM   5425  C   LEU A 368      39.029 -39.586  12.798  1.00  0.71           C  
ATOM   5426  O   LEU A 368      37.896 -40.062  12.730  1.00  0.71           O  
ATOM   5427  CB  LEU A 368      39.526 -37.165  12.911  1.00  0.71           C  
ATOM   5428  CG  LEU A 368      39.429 -35.871  13.648  1.00  0.71           C  
ATOM   5429  CD1 LEU A 368      39.851 -34.821  12.743  1.00  0.71           C  
ATOM   5430  CD2 LEU A 368      37.968 -35.646  14.076  1.00  0.71           C  
ATOM   5431  H   LEU A 368      41.292 -38.115  14.531  1.00  0.71           H  
ATOM   5432  HA  LEU A 368      38.461 -38.267  14.359  1.00  0.71           H  
ATOM   5433 1HB  LEU A 368      40.524 -37.208  12.469  1.00  0.71           H  
ATOM   5434 2HB  LEU A 368      38.799 -37.142  12.105  1.00  0.71           H  
ATOM   5435  HG  LEU A 368      40.087 -35.867  14.515  1.00  0.71           H  
ATOM   5436 1HD1 LEU A 368      39.764 -33.871  13.227  1.00  0.71           H  
ATOM   5437 2HD1 LEU A 368      40.877 -35.004  12.457  1.00  0.71           H  
ATOM   5438 3HD1 LEU A 368      39.222 -34.846  11.881  1.00  0.71           H  
ATOM   5439 1HD2 LEU A 368      37.878 -34.694  14.588  1.00  0.71           H  
ATOM   5440 2HD2 LEU A 368      37.333 -35.640  13.195  1.00  0.71           H  
ATOM   5441 3HD2 LEU A 368      37.651 -36.448  14.745  1.00  0.71           H  
ATOM   5442  N   ALA A 369      40.061 -40.171  12.214  1.00  0.71           N  
ATOM   5443  CA  ALA A 369      39.835 -41.301  11.337  1.00  0.71           C  
ATOM   5444  C   ALA A 369      39.103 -42.426  12.087  1.00  0.71           C  
ATOM   5445  O   ALA A 369      38.300 -43.147  11.491  1.00  0.71           O  
ATOM   5446  CB  ALA A 369      41.154 -41.792  10.780  1.00  0.71           C  
ATOM   5447  H   ALA A 369      41.005 -39.789  12.312  1.00  0.71           H  
ATOM   5448  HA  ALA A 369      39.201 -40.972  10.515  1.00  0.71           H  
ATOM   5449 1HB  ALA A 369      40.975 -42.625  10.105  1.00  0.71           H  
ATOM   5450 2HB  ALA A 369      41.643 -40.978  10.241  1.00  0.71           H  
ATOM   5451 3HB  ALA A 369      41.791 -42.119  11.599  1.00  0.71           H  
ATOM   5452  N   SER A 370      39.375 -42.570  13.393  1.00  0.74           N  
ATOM   5453  CA  SER A 370      38.746 -43.596  14.211  1.00  0.74           C  
ATOM   5454  C   SER A 370      37.371 -43.229  14.826  1.00  0.74           C  
ATOM   5455  O   SER A 370      36.696 -44.119  15.355  1.00  0.74           O  
ATOM   5456  CB  SER A 370      39.681 -43.951  15.347  1.00  0.74           C  
ATOM   5457  OG  SER A 370      40.887 -44.482  14.866  1.00  0.74           O  
ATOM   5458  H   SER A 370      40.074 -41.962  13.825  1.00  0.74           H  
ATOM   5459  HA  SER A 370      38.607 -44.476  13.583  1.00  0.74           H  
ATOM   5460 1HB  SER A 370      39.883 -43.061  15.942  1.00  0.74           H  
ATOM   5461 2HB  SER A 370      39.195 -44.675  15.996  1.00  0.74           H  
ATOM   5462  HG  SER A 370      41.378 -43.720  14.500  1.00  0.74           H  
ATOM   5463  N   VAL A 371      36.951 -41.949  14.785  1.00  0.78           N  
ATOM   5464  CA  VAL A 371      35.657 -41.574  15.399  1.00  0.78           C  
ATOM   5465  C   VAL A 371      34.633 -40.932  14.439  1.00  0.78           C  
ATOM   5466  O   VAL A 371      33.445 -40.817  14.779  1.00  0.78           O  
ATOM   5467  CB  VAL A 371      35.862 -40.630  16.604  1.00  0.78           C  
ATOM   5468  CG1 VAL A 371      36.673 -41.315  17.669  1.00  0.78           C  
ATOM   5469  CG2 VAL A 371      36.540 -39.384  16.167  1.00  0.78           C  
ATOM   5470  H   VAL A 371      37.548 -41.244  14.351  1.00  0.78           H  
ATOM   5471  HA  VAL A 371      35.205 -42.485  15.786  1.00  0.78           H  
ATOM   5472  HB  VAL A 371      34.894 -40.381  17.025  1.00  0.78           H  
ATOM   5473 1HG1 VAL A 371      36.794 -40.644  18.522  1.00  0.78           H  
ATOM   5474 2HG1 VAL A 371      36.163 -42.221  17.989  1.00  0.78           H  
ATOM   5475 3HG1 VAL A 371      37.655 -41.570  17.270  1.00  0.78           H  
ATOM   5476 1HG2 VAL A 371      36.673 -38.706  17.013  1.00  0.78           H  
ATOM   5477 2HG2 VAL A 371      37.455 -39.631  15.776  1.00  0.78           H  
ATOM   5478 3HG2 VAL A 371      35.971 -38.923  15.416  1.00  0.78           H  
ATOM   5479  N   MET A 372      35.082 -40.546  13.252  1.00  0.83           N  
ATOM   5480  CA  MET A 372      34.246 -39.950  12.217  1.00  0.83           C  
ATOM   5481  C   MET A 372      33.324 -41.014  11.615  1.00  0.83           C  
ATOM   5482  O   MET A 372      33.639 -42.199  11.696  1.00  0.83           O  
ATOM   5483  CB  MET A 372      35.162 -39.354  11.160  1.00  0.83           C  
ATOM   5484  CG  MET A 372      35.882 -38.097  11.615  1.00  0.83           C  
ATOM   5485  SD  MET A 372      34.847 -36.761  11.810  1.00  0.83           S  
ATOM   5486  CE  MET A 372      34.606 -36.608  10.100  1.00  0.83           C  
ATOM   5487  H   MET A 372      36.079 -40.634  13.060  1.00  0.83           H  
ATOM   5488  HA  MET A 372      33.670 -39.161  12.678  1.00  0.83           H  
ATOM   5489 1HB  MET A 372      35.931 -40.085  10.898  1.00  0.83           H  
ATOM   5490 2HB  MET A 372      34.599 -39.141  10.246  1.00  0.83           H  
ATOM   5491 1HG  MET A 372      36.335 -38.278  12.578  1.00  0.83           H  
ATOM   5492 2HG  MET A 372      36.637 -37.826  10.933  1.00  0.83           H  
ATOM   5493 1HE  MET A 372      33.981 -35.764   9.900  1.00  0.83           H  
ATOM   5494 2HE  MET A 372      35.567 -36.472   9.610  1.00  0.83           H  
ATOM   5495 3HE  MET A 372      34.148 -37.513   9.719  1.00  0.83           H  
ATOM   5496  N   PRO A 373      32.151 -40.655  11.065  1.00  0.88           N  
ATOM   5497  CA  PRO A 373      31.262 -41.567  10.368  1.00  0.88           C  
ATOM   5498  C   PRO A 373      31.975 -42.201   9.196  1.00  0.88           C  
ATOM   5499  O   PRO A 373      32.779 -41.545   8.540  1.00  0.88           O  
ATOM   5500  CB  PRO A 373      30.155 -40.654   9.850  1.00  0.88           C  
ATOM   5501  CG  PRO A 373      30.171 -39.482  10.763  1.00  0.88           C  
ATOM   5502  CD  PRO A 373      31.629 -39.274  11.161  1.00  0.88           C  
ATOM   5503  HA  PRO A 373      30.884 -42.326  11.069  1.00  0.88           H  
ATOM   5504 1HB  PRO A 373      30.359 -40.382   8.809  1.00  0.88           H  
ATOM   5505 2HB  PRO A 373      29.194 -41.188   9.858  1.00  0.88           H  
ATOM   5506 1HG  PRO A 373      29.723 -38.612  10.265  1.00  0.88           H  
ATOM   5507 2HG  PRO A 373      29.548 -39.720  11.597  1.00  0.88           H  
ATOM   5508 1HD  PRO A 373      32.139 -38.602  10.468  1.00  0.88           H  
ATOM   5509 2HD  PRO A 373      31.632 -38.898  12.190  1.00  0.88           H  
ATOM   5510  N   GLY A 374      31.613 -43.437   8.868  1.00  0.90           N  
ATOM   5511  CA  GLY A 374      32.204 -44.148   7.729  1.00  0.90           C  
ATOM   5512  C   GLY A 374      31.923 -43.468   6.386  1.00  0.90           C  
ATOM   5513  O   GLY A 374      32.581 -43.752   5.387  1.00  0.90           O  
ATOM   5514  H   GLY A 374      30.937 -43.920   9.444  1.00  0.90           H  
ATOM   5515 1HA  GLY A 374      33.282 -44.222   7.878  1.00  0.90           H  
ATOM   5516 2HA  GLY A 374      31.820 -45.167   7.706  1.00  0.90           H  
ATOM   5517  N   HIS A 375      30.949 -42.562   6.374  1.00  0.88           N  
ATOM   5518  CA  HIS A 375      30.570 -41.831   5.180  1.00  0.88           C  
ATOM   5519  C   HIS A 375      31.261 -40.472   5.070  1.00  0.88           C  
ATOM   5520  O   HIS A 375      31.035 -39.750   4.097  1.00  0.88           O  
ATOM   5521  CB  HIS A 375      29.061 -41.606   5.179  1.00  0.88           C  
ATOM   5522  CG  HIS A 375      28.266 -42.873   5.108  1.00  0.88           C  
ATOM   5523  ND1 HIS A 375      28.237 -43.675   3.987  1.00  0.88           N  
ATOM   5524  CD2 HIS A 375      27.479 -43.480   6.027  1.00  0.88           C  
ATOM   5525  CE1 HIS A 375      27.460 -44.720   4.218  1.00  0.88           C  
ATOM   5526  NE2 HIS A 375      26.989 -44.625   5.448  1.00  0.88           N  
ATOM   5527  H   HIS A 375      30.457 -42.381   7.233  1.00  0.88           H  
ATOM   5528  HA  HIS A 375      30.835 -42.413   4.298  1.00  0.88           H  
ATOM   5529 1HB  HIS A 375      28.775 -41.069   6.085  1.00  0.88           H  
ATOM   5530 2HB  HIS A 375      28.788 -40.981   4.329  1.00  0.88           H  
ATOM   5531  HD2 HIS A 375      27.272 -43.126   7.038  1.00  0.88           H  
ATOM   5532  HE1 HIS A 375      27.247 -45.523   3.513  1.00  0.88           H  
ATOM   5533  HE2 HIS A 375      26.369 -45.284   5.896  1.00  0.88           H  
ATOM   5534  N   VAL A 376      32.080 -40.104   6.062  1.00  0.84           N  
ATOM   5535  CA  VAL A 376      32.765 -38.817   6.014  1.00  0.84           C  
ATOM   5536  C   VAL A 376      34.282 -38.960   6.000  1.00  0.84           C  
ATOM   5537  O   VAL A 376      34.877 -39.275   7.031  1.00  0.84           O  
ATOM   5538  CB  VAL A 376      32.388 -37.934   7.192  1.00  0.84           C  
ATOM   5539  CG1 VAL A 376      33.157 -36.641   7.081  1.00  0.84           C  
ATOM   5540  CG2 VAL A 376      30.898 -37.682   7.145  1.00  0.84           C  
ATOM   5541  H   VAL A 376      32.254 -40.725   6.853  1.00  0.84           H  
ATOM   5542  HA  VAL A 376      32.404 -38.302   5.138  1.00  0.84           H  
ATOM   5543  HB  VAL A 376      32.653 -38.421   8.124  1.00  0.84           H  
ATOM   5544 1HG1 VAL A 376      32.904 -35.983   7.880  1.00  0.84           H  
ATOM   5545 2HG1 VAL A 376      34.231 -36.844   7.100  1.00  0.84           H  
ATOM   5546 3HG1 VAL A 376      32.908 -36.188   6.169  1.00  0.84           H  
ATOM   5547 1HG2 VAL A 376      30.602 -37.052   7.955  1.00  0.84           H  
ATOM   5548 2HG2 VAL A 376      30.650 -37.198   6.199  1.00  0.84           H  
ATOM   5549 3HG2 VAL A 376      30.366 -38.623   7.216  1.00  0.84           H  
ATOM   5550  N   PRO A 377      34.950 -38.706   4.873  1.00  0.78           N  
ATOM   5551  CA  PRO A 377      36.368 -38.891   4.724  1.00  0.78           C  
ATOM   5552  C   PRO A 377      37.172 -37.904   5.540  1.00  0.78           C  
ATOM   5553  O   PRO A 377      36.767 -36.743   5.710  1.00  0.78           O  
ATOM   5554  CB  PRO A 377      36.568 -38.685   3.216  1.00  0.78           C  
ATOM   5555  CG  PRO A 377      35.415 -37.819   2.776  1.00  0.78           C  
ATOM   5556  CD  PRO A 377      34.267 -38.198   3.670  1.00  0.78           C  
ATOM   5557  HA  PRO A 377      36.624 -39.923   5.013  1.00  0.78           H  
ATOM   5558 1HB  PRO A 377      37.547 -38.209   3.038  1.00  0.78           H  
ATOM   5559 2HB  PRO A 377      36.590 -39.658   2.706  1.00  0.78           H  
ATOM   5560 1HG  PRO A 377      35.664 -36.768   2.866  1.00  0.78           H  
ATOM   5561 2HG  PRO A 377      35.193 -37.998   1.715  1.00  0.78           H  
ATOM   5562 1HD  PRO A 377      33.728 -37.279   3.877  1.00  0.78           H  
ATOM   5563 2HD  PRO A 377      33.629 -38.976   3.216  1.00  0.78           H  
ATOM   5564  N   VAL A 378      38.339 -38.363   5.974  1.00  0.73           N  
ATOM   5565  CA  VAL A 378      39.309 -37.529   6.652  1.00  0.73           C  
ATOM   5566  C   VAL A 378      40.586 -37.600   5.832  1.00  0.73           C  
ATOM   5567  O   VAL A 378      41.114 -38.692   5.596  1.00  0.73           O  
ATOM   5568  CB  VAL A 378      39.587 -38.018   8.092  1.00  0.73           C  
ATOM   5569  CG1 VAL A 378      40.630 -37.104   8.782  1.00  0.73           C  
ATOM   5570  CG2 VAL A 378      38.317 -38.044   8.885  1.00  0.73           C  
ATOM   5571  H   VAL A 378      38.573 -39.332   5.809  1.00  0.73           H  
ATOM   5572  HA  VAL A 378      38.942 -36.512   6.686  1.00  0.73           H  
ATOM   5573  HB  VAL A 378      40.008 -39.021   8.049  1.00  0.73           H  
ATOM   5574 1HG1 VAL A 378      40.831 -37.472   9.791  1.00  0.73           H  
ATOM   5575 2HG1 VAL A 378      41.557 -37.105   8.207  1.00  0.73           H  
ATOM   5576 3HG1 VAL A 378      40.240 -36.084   8.837  1.00  0.73           H  
ATOM   5577 1HG2 VAL A 378      38.545 -38.406   9.884  1.00  0.73           H  
ATOM   5578 2HG2 VAL A 378      37.904 -37.046   8.942  1.00  0.73           H  
ATOM   5579 3HG2 VAL A 378      37.590 -38.709   8.415  1.00  0.73           H  
ATOM   5580  N   THR A 379      41.073 -36.456   5.390  1.00  0.68           N  
ATOM   5581  CA  THR A 379      42.271 -36.420   4.577  1.00  0.68           C  
ATOM   5582  C   THR A 379      43.417 -35.716   5.266  1.00  0.68           C  
ATOM   5583  O   THR A 379      43.373 -34.507   5.514  1.00  0.68           O  
ATOM   5584  CB  THR A 379      41.990 -35.730   3.233  1.00  0.68           C  
ATOM   5585  OG1 THR A 379      40.997 -36.466   2.506  1.00  0.68           O  
ATOM   5586  CG2 THR A 379      43.264 -35.605   2.414  1.00  0.68           C  
ATOM   5587  H   THR A 379      40.586 -35.597   5.628  1.00  0.68           H  
ATOM   5588  HA  THR A 379      42.585 -37.444   4.373  1.00  0.68           H  
ATOM   5589  HB  THR A 379      41.598 -34.744   3.432  1.00  0.68           H  
ATOM   5590  HG1 THR A 379      41.256 -37.393   2.470  1.00  0.68           H  
ATOM   5591 1HG2 THR A 379      43.048 -35.101   1.475  1.00  0.68           H  
ATOM   5592 2HG2 THR A 379      44.000 -35.029   2.973  1.00  0.68           H  
ATOM   5593 3HG2 THR A 379      43.665 -36.596   2.211  1.00  0.68           H  
ATOM   5594  N   ALA A 380      44.464 -36.472   5.541  1.00  0.65           N  
ATOM   5595  CA  ALA A 380      45.629 -35.889   6.162  1.00  0.65           C  
ATOM   5596  C   ALA A 380      46.438 -35.259   5.064  1.00  0.65           C  
ATOM   5597  O   ALA A 380      46.500 -35.816   3.966  1.00  0.65           O  
ATOM   5598  CB  ALA A 380      46.416 -36.928   6.912  1.00  0.65           C  
ATOM   5599  H   ALA A 380      44.444 -37.458   5.319  1.00  0.65           H  
ATOM   5600  HA  ALA A 380      45.319 -35.107   6.843  1.00  0.65           H  
ATOM   5601 1HB  ALA A 380      47.254 -36.445   7.344  1.00  0.65           H  
ATOM   5602 2HB  ALA A 380      45.796 -37.357   7.699  1.00  0.65           H  
ATOM   5603 3HB  ALA A 380      46.743 -37.709   6.234  1.00  0.65           H  
ATOM   5604  N   VAL A 381      47.056 -34.124   5.337  1.00  0.64           N  
ATOM   5605  CA  VAL A 381      47.853 -33.495   4.293  1.00  0.64           C  
ATOM   5606  C   VAL A 381      49.277 -33.207   4.763  1.00  0.64           C  
ATOM   5607  O   VAL A 381      49.492 -32.559   5.789  1.00  0.64           O  
ATOM   5608  CB  VAL A 381      47.175 -32.183   3.818  1.00  0.64           C  
ATOM   5609  CG1 VAL A 381      48.019 -31.534   2.714  1.00  0.64           C  
ATOM   5610  CG2 VAL A 381      45.741 -32.459   3.325  1.00  0.64           C  
ATOM   5611  H   VAL A 381      46.952 -33.717   6.269  1.00  0.64           H  
ATOM   5612  HA  VAL A 381      47.910 -34.173   3.442  1.00  0.64           H  
ATOM   5613  HB  VAL A 381      47.141 -31.490   4.653  1.00  0.64           H  
ATOM   5614 1HG1 VAL A 381      47.568 -30.601   2.392  1.00  0.64           H  
ATOM   5615 2HG1 VAL A 381      49.008 -31.345   3.084  1.00  0.64           H  
ATOM   5616 3HG1 VAL A 381      48.081 -32.209   1.863  1.00  0.64           H  
ATOM   5617 1HG2 VAL A 381      45.276 -31.527   3.005  1.00  0.64           H  
ATOM   5618 2HG2 VAL A 381      45.773 -33.154   2.485  1.00  0.64           H  
ATOM   5619 3HG2 VAL A 381      45.150 -32.893   4.131  1.00  0.64           H  
ATOM   5620  N   ASP A 382      50.282 -33.641   3.998  1.00  0.64           N  
ATOM   5621  CA  ASP A 382      51.674 -33.387   4.403  1.00  0.64           C  
ATOM   5622  C   ASP A 382      52.060 -31.953   4.047  1.00  0.64           C  
ATOM   5623  O   ASP A 382      52.819 -31.696   3.111  1.00  0.64           O  
ATOM   5624  CB  ASP A 382      52.625 -34.374   3.722  1.00  0.64           C  
ATOM   5625  CG  ASP A 382      54.114 -34.375   4.249  1.00  0.64           C  
ATOM   5626  OD1 ASP A 382      54.383 -33.913   5.350  1.00  0.64           O  
ATOM   5627  OD2 ASP A 382      54.968 -34.816   3.517  1.00  0.64           O  
ATOM   5628  H   ASP A 382      50.084 -34.157   3.152  1.00  0.64           H  
ATOM   5629  HA  ASP A 382      51.756 -33.508   5.482  1.00  0.64           H  
ATOM   5630 1HB  ASP A 382      52.227 -35.383   3.838  1.00  0.64           H  
ATOM   5631 2HB  ASP A 382      52.647 -34.162   2.654  1.00  0.64           H  
ATOM   5632  N   ALA A 383      51.498 -31.031   4.806  1.00  0.63           N  
ATOM   5633  CA  ALA A 383      51.639 -29.600   4.624  1.00  0.63           C  
ATOM   5634  C   ALA A 383      51.245 -28.885   5.892  1.00  0.63           C  
ATOM   5635  O   ALA A 383      50.653 -29.501   6.790  1.00  0.63           O  
ATOM   5636  CB  ALA A 383      50.765 -29.119   3.492  1.00  0.63           C  
ATOM   5637  H   ALA A 383      50.884 -31.380   5.529  1.00  0.63           H  
ATOM   5638  HA  ALA A 383      52.682 -29.377   4.406  1.00  0.63           H  
ATOM   5639 1HB  ALA A 383      50.892 -28.062   3.375  1.00  0.63           H  
ATOM   5640 2HB  ALA A 383      51.046 -29.624   2.571  1.00  0.63           H  
ATOM   5641 3HB  ALA A 383      49.729 -29.322   3.724  1.00  0.63           H  
ATOM   5642  N   HIS A 384      51.578 -27.603   5.988  1.00  0.63           N  
ATOM   5643  CA  HIS A 384      51.061 -26.808   7.088  1.00  0.63           C  
ATOM   5644  C   HIS A 384      49.727 -26.266   6.620  1.00  0.63           C  
ATOM   5645  O   HIS A 384      49.518 -26.077   5.420  1.00  0.63           O  
ATOM   5646  CB  HIS A 384      51.937 -25.603   7.421  1.00  0.63           C  
ATOM   5647  CG  HIS A 384      53.318 -25.925   7.805  1.00  0.63           C  
ATOM   5648  ND1 HIS A 384      54.333 -26.023   6.881  1.00  0.63           N  
ATOM   5649  CD2 HIS A 384      53.861 -26.177   8.989  1.00  0.63           C  
ATOM   5650  CE1 HIS A 384      55.461 -26.310   7.499  1.00  0.63           C  
ATOM   5651  NE2 HIS A 384      55.206 -26.404   8.786  1.00  0.63           N  
ATOM   5652  H   HIS A 384      52.152 -27.138   5.270  1.00  0.63           H  
ATOM   5653  HA  HIS A 384      50.911 -27.414   7.983  1.00  0.63           H  
ATOM   5654 1HB  HIS A 384      51.972 -24.935   6.557  1.00  0.63           H  
ATOM   5655 2HB  HIS A 384      51.484 -25.050   8.243  1.00  0.63           H  
ATOM   5656  HD1 HIS A 384      54.199 -25.900   5.868  1.00  0.63           H  
ATOM   5657  HD2 HIS A 384      53.423 -26.220   9.981  1.00  0.63           H  
ATOM   5658  HE1 HIS A 384      56.392 -26.429   6.944  1.00  0.63           H  
ATOM   5659  N   PHE A 385      48.868 -25.905   7.548  1.00  0.63           N  
ATOM   5660  CA  PHE A 385      47.606 -25.268   7.176  1.00  0.63           C  
ATOM   5661  C   PHE A 385      47.777 -24.116   6.161  1.00  0.63           C  
ATOM   5662  O   PHE A 385      46.958 -23.952   5.262  1.00  0.63           O  
ATOM   5663  CB  PHE A 385      46.886 -24.729   8.382  1.00  0.63           C  
ATOM   5664  CG  PHE A 385      45.646 -24.110   8.038  1.00  0.63           C  
ATOM   5665  CD1 PHE A 385      44.448 -24.813   7.956  1.00  0.63           C  
ATOM   5666  CD2 PHE A 385      45.669 -22.819   7.731  1.00  0.63           C  
ATOM   5667  CE1 PHE A 385      43.306 -24.153   7.564  1.00  0.63           C  
ATOM   5668  CE2 PHE A 385      44.581 -22.187   7.345  1.00  0.63           C  
ATOM   5669  CZ  PHE A 385      43.392 -22.823   7.249  1.00  0.63           C  
ATOM   5670  H   PHE A 385      49.078 -26.125   8.528  1.00  0.63           H  
ATOM   5671  HA  PHE A 385      46.976 -26.028   6.716  1.00  0.63           H  
ATOM   5672 1HB  PHE A 385      46.679 -25.542   9.059  1.00  0.63           H  
ATOM   5673 2HB  PHE A 385      47.509 -23.999   8.894  1.00  0.63           H  
ATOM   5674  HD1 PHE A 385      44.419 -25.873   8.198  1.00  0.63           H  
ATOM   5675  HD2 PHE A 385      46.607 -22.286   7.791  1.00  0.63           H  
ATOM   5676  HE1 PHE A 385      42.355 -24.679   7.497  1.00  0.63           H  
ATOM   5677  HE2 PHE A 385      44.659 -21.140   7.101  1.00  0.63           H  
ATOM   5678  HZ  PHE A 385      42.533 -22.265   6.921  1.00  0.63           H  
ATOM   5679  N   ASN A 386      48.803 -23.270   6.347  1.00  0.63           N  
ATOM   5680  CA  ASN A 386      48.997 -22.100   5.482  1.00  0.63           C  
ATOM   5681  C   ASN A 386      49.855 -22.324   4.227  1.00  0.63           C  
ATOM   5682  O   ASN A 386      50.208 -21.352   3.548  1.00  0.63           O  
ATOM   5683  CB  ASN A 386      49.508 -20.907   6.279  1.00  0.63           C  
ATOM   5684  CG  ASN A 386      48.413 -20.237   7.110  1.00  0.63           C  
ATOM   5685  OD1 ASN A 386      47.261 -20.058   6.647  1.00  0.63           O  
ATOM   5686  ND2 ASN A 386      48.746 -19.856   8.312  1.00  0.63           N  
ATOM   5687  H   ASN A 386      49.457 -23.454   7.092  1.00  0.63           H  
ATOM   5688  HA  ASN A 386      48.017 -21.816   5.113  1.00  0.63           H  
ATOM   5689 1HB  ASN A 386      50.305 -21.235   6.950  1.00  0.63           H  
ATOM   5690 2HB  ASN A 386      49.937 -20.172   5.599  1.00  0.63           H  
ATOM   5691 1HD2 ASN A 386      48.072 -19.413   8.918  1.00  0.63           H  
ATOM   5692 2HD2 ASN A 386      49.682 -19.946   8.660  1.00  0.63           H  
ATOM   5693  N   ASP A 387      50.183 -23.577   3.900  1.00  0.63           N  
ATOM   5694  CA  ASP A 387      50.915 -23.868   2.664  1.00  0.63           C  
ATOM   5695  C   ASP A 387      49.946 -23.988   1.486  1.00  0.63           C  
ATOM   5696  O   ASP A 387      48.794 -24.404   1.654  1.00  0.63           O  
ATOM   5697  CB  ASP A 387      51.730 -25.140   2.782  1.00  0.63           C  
ATOM   5698  CG  ASP A 387      52.950 -25.010   3.692  1.00  0.63           C  
ATOM   5699  OD1 ASP A 387      53.570 -23.974   3.710  1.00  0.63           O  
ATOM   5700  OD2 ASP A 387      53.243 -25.969   4.387  1.00  0.63           O  
ATOM   5701  H   ASP A 387      49.886 -24.354   4.491  1.00  0.63           H  
ATOM   5702  HA  ASP A 387      51.597 -23.042   2.460  1.00  0.63           H  
ATOM   5703 1HB  ASP A 387      51.086 -25.897   3.198  1.00  0.63           H  
ATOM   5704 2HB  ASP A 387      52.046 -25.474   1.796  1.00  0.63           H  
ATOM   5705  N   GLU A 388      50.438 -23.725   0.276  1.00  0.63           N  
ATOM   5706  CA  GLU A 388      49.593 -23.801  -0.920  1.00  0.63           C  
ATOM   5707  C   GLU A 388      48.991 -25.185  -1.132  1.00  0.63           C  
ATOM   5708  O   GLU A 388      47.849 -25.316  -1.586  1.00  0.63           O  
ATOM   5709  CB  GLU A 388      50.399 -23.401  -2.153  1.00  0.63           C  
ATOM   5710  CG  GLU A 388      50.761 -21.925  -2.222  1.00  0.63           C  
ATOM   5711  CD  GLU A 388      51.628 -21.576  -3.410  1.00  0.63           C  
ATOM   5712  OE1 GLU A 388      52.075 -22.473  -4.085  1.00  0.63           O  
ATOM   5713  OE2 GLU A 388      51.835 -20.406  -3.644  1.00  0.63           O  
ATOM   5714  H   GLU A 388      51.398 -23.417   0.189  1.00  0.63           H  
ATOM   5715  HA  GLU A 388      48.773 -23.096  -0.800  1.00  0.63           H  
ATOM   5716 1HB  GLU A 388      51.324 -23.975  -2.184  1.00  0.63           H  
ATOM   5717 2HB  GLU A 388      49.832 -23.647  -3.050  1.00  0.63           H  
ATOM   5718 1HG  GLU A 388      49.845 -21.354  -2.288  1.00  0.63           H  
ATOM   5719 2HG  GLU A 388      51.270 -21.642  -1.302  1.00  0.63           H  
ATOM   5720  N   ALA A 389      49.744 -26.229  -0.802  1.00  0.63           N  
ATOM   5721  CA  ALA A 389      49.252 -27.592  -0.954  1.00  0.63           C  
ATOM   5722  C   ALA A 389      47.994 -27.829  -0.117  1.00  0.63           C  
ATOM   5723  O   ALA A 389      47.111 -28.602  -0.503  1.00  0.63           O  
ATOM   5724  CB  ALA A 389      50.324 -28.583  -0.561  1.00  0.63           C  
ATOM   5725  H   ALA A 389      50.673 -26.068  -0.441  1.00  0.63           H  
ATOM   5726  HA  ALA A 389      48.992 -27.742  -2.004  1.00  0.63           H  
ATOM   5727 1HB  ALA A 389      49.953 -29.597  -0.701  1.00  0.63           H  
ATOM   5728 2HB  ALA A 389      51.207 -28.429  -1.177  1.00  0.63           H  
ATOM   5729 3HB  ALA A 389      50.581 -28.433   0.484  1.00  0.63           H  
ATOM   5730  N   PHE A 390      47.925 -27.200   1.057  1.00  0.63           N  
ATOM   5731  CA  PHE A 390      46.785 -27.408   1.920  1.00  0.63           C  
ATOM   5732  C   PHE A 390      45.613 -26.645   1.363  1.00  0.63           C  
ATOM   5733  O   PHE A 390      44.493 -27.160   1.285  1.00  0.63           O  
ATOM   5734  CB  PHE A 390      47.030 -26.989   3.350  1.00  0.63           C  
ATOM   5735  CG  PHE A 390      45.895 -27.380   4.126  1.00  0.63           C  
ATOM   5736  CD1 PHE A 390      45.732 -28.703   4.377  1.00  0.63           C  
ATOM   5737  CD2 PHE A 390      44.969 -26.481   4.578  1.00  0.63           C  
ATOM   5738  CE1 PHE A 390      44.679 -29.160   5.065  1.00  0.63           C  
ATOM   5739  CE2 PHE A 390      43.894 -26.923   5.280  1.00  0.63           C  
ATOM   5740  CZ  PHE A 390      43.743 -28.272   5.528  1.00  0.63           C  
ATOM   5741  H   PHE A 390      48.623 -26.518   1.334  1.00  0.63           H  
ATOM   5742  HA  PHE A 390      46.532 -28.466   1.919  1.00  0.63           H  
ATOM   5743 1HB  PHE A 390      47.922 -27.468   3.750  1.00  0.63           H  
ATOM   5744 2HB  PHE A 390      47.162 -25.905   3.422  1.00  0.63           H  
ATOM   5745  HD1 PHE A 390      46.474 -29.386   4.008  1.00  0.63           H  
ATOM   5746  HD2 PHE A 390      45.102 -25.414   4.368  1.00  0.63           H  
ATOM   5747  HE1 PHE A 390      44.595 -30.223   5.252  1.00  0.63           H  
ATOM   5748  HE2 PHE A 390      43.162 -26.208   5.632  1.00  0.63           H  
ATOM   5749  HZ  PHE A 390      42.896 -28.627   6.089  1.00  0.63           H  
ATOM   5750  N   SER A 391      45.869 -25.398   0.962  1.00  0.62           N  
ATOM   5751  CA  SER A 391      44.789 -24.584   0.439  1.00  0.62           C  
ATOM   5752  C   SER A 391      44.187 -25.295  -0.754  1.00  0.62           C  
ATOM   5753  O   SER A 391      42.969 -25.386  -0.877  1.00  0.62           O  
ATOM   5754  CB  SER A 391      45.299 -23.236  -0.030  1.00  0.62           C  
ATOM   5755  OG  SER A 391      45.776 -22.450   1.018  1.00  0.62           O  
ATOM   5756  H   SER A 391      46.819 -25.030   1.045  1.00  0.62           H  
ATOM   5757  HA  SER A 391      44.025 -24.456   1.207  1.00  0.62           H  
ATOM   5758 1HB  SER A 391      46.093 -23.385  -0.761  1.00  0.62           H  
ATOM   5759 2HB  SER A 391      44.490 -22.707  -0.536  1.00  0.62           H  
ATOM   5760  HG  SER A 391      45.056 -22.402   1.652  1.00  0.62           H  
ATOM   5761  N   SER A 392      45.050 -25.857  -1.603  1.00  0.61           N  
ATOM   5762  CA  SER A 392      44.620 -26.545  -2.801  1.00  0.61           C  
ATOM   5763  C   SER A 392      43.738 -27.736  -2.456  1.00  0.61           C  
ATOM   5764  O   SER A 392      42.707 -27.958  -3.095  1.00  0.61           O  
ATOM   5765  CB  SER A 392      45.843 -27.008  -3.568  1.00  0.61           C  
ATOM   5766  OG  SER A 392      46.601 -25.911  -4.011  1.00  0.61           O  
ATOM   5767  H   SER A 392      46.051 -25.760  -1.437  1.00  0.61           H  
ATOM   5768  HA  SER A 392      44.051 -25.854  -3.418  1.00  0.61           H  
ATOM   5769 1HB  SER A 392      46.455 -27.640  -2.928  1.00  0.61           H  
ATOM   5770 2HB  SER A 392      45.530 -27.608  -4.419  1.00  0.61           H  
ATOM   5771  HG  SER A 392      47.002 -25.526  -3.196  1.00  0.61           H  
ATOM   5772  N   ALA A 393      44.107 -28.492  -1.415  1.00  0.61           N  
ATOM   5773  CA  ALA A 393      43.303 -29.635  -1.003  1.00  0.61           C  
ATOM   5774  C   ALA A 393      41.886 -29.203  -0.595  1.00  0.61           C  
ATOM   5775  O   ALA A 393      40.894 -29.847  -0.971  1.00  0.61           O  
ATOM   5776  CB  ALA A 393      44.001 -30.341   0.150  1.00  0.61           C  
ATOM   5777  H   ALA A 393      44.982 -28.297  -0.924  1.00  0.61           H  
ATOM   5778  HA  ALA A 393      43.223 -30.315  -1.850  1.00  0.61           H  
ATOM   5779 1HB  ALA A 393      43.442 -31.201   0.435  1.00  0.61           H  
ATOM   5780 2HB  ALA A 393      45.000 -30.647  -0.162  1.00  0.61           H  
ATOM   5781 3HB  ALA A 393      44.083 -29.662   1.000  1.00  0.61           H  
ATOM   5782  N   VAL A 394      41.795 -28.078   0.126  1.00  0.61           N  
ATOM   5783  CA  VAL A 394      40.511 -27.553   0.587  1.00  0.61           C  
ATOM   5784  C   VAL A 394      39.684 -27.012  -0.569  1.00  0.61           C  
ATOM   5785  O   VAL A 394      38.479 -27.260  -0.651  1.00  0.61           O  
ATOM   5786  CB  VAL A 394      40.703 -26.457   1.654  1.00  0.61           C  
ATOM   5787  CG1 VAL A 394      39.337 -25.808   1.989  1.00  0.61           C  
ATOM   5788  CG2 VAL A 394      41.318 -27.080   2.911  1.00  0.61           C  
ATOM   5789  H   VAL A 394      42.661 -27.601   0.395  1.00  0.61           H  
ATOM   5790  HA  VAL A 394      39.959 -28.368   1.047  1.00  0.61           H  
ATOM   5791  HB  VAL A 394      41.366 -25.681   1.263  1.00  0.61           H  
ATOM   5792 1HG1 VAL A 394      39.478 -25.037   2.736  1.00  0.61           H  
ATOM   5793 2HG1 VAL A 394      38.913 -25.364   1.086  1.00  0.61           H  
ATOM   5794 3HG1 VAL A 394      38.660 -26.558   2.372  1.00  0.61           H  
ATOM   5795 1HG2 VAL A 394      41.459 -26.306   3.662  1.00  0.61           H  
ATOM   5796 2HG2 VAL A 394      40.658 -27.848   3.300  1.00  0.61           H  
ATOM   5797 3HG2 VAL A 394      42.284 -27.526   2.658  1.00  0.61           H  
ATOM   5798  N   ILE A 395      40.330 -26.275  -1.466  1.00  0.61           N  
ATOM   5799  CA  ILE A 395      39.677 -25.695  -2.629  1.00  0.61           C  
ATOM   5800  C   ILE A 395      39.120 -26.778  -3.523  1.00  0.61           C  
ATOM   5801  O   ILE A 395      37.983 -26.689  -3.988  1.00  0.61           O  
ATOM   5802  CB  ILE A 395      40.671 -24.866  -3.431  1.00  0.61           C  
ATOM   5803  CG1 ILE A 395      41.085 -23.637  -2.626  1.00  0.61           C  
ATOM   5804  CG2 ILE A 395      40.040 -24.465  -4.759  1.00  0.61           C  
ATOM   5805  CD1 ILE A 395      42.338 -22.952  -3.153  1.00  0.61           C  
ATOM   5806  H   ILE A 395      41.327 -26.104  -1.330  1.00  0.61           H  
ATOM   5807  HA  ILE A 395      38.861 -25.056  -2.290  1.00  0.61           H  
ATOM   5808  HB  ILE A 395      41.568 -25.459  -3.614  1.00  0.61           H  
ATOM   5809 1HG1 ILE A 395      40.265 -22.921  -2.656  1.00  0.61           H  
ATOM   5810 2HG1 ILE A 395      41.237 -23.927  -1.610  1.00  0.61           H  
ATOM   5811 1HG2 ILE A 395      40.755 -23.888  -5.336  1.00  0.61           H  
ATOM   5812 2HG2 ILE A 395      39.768 -25.360  -5.312  1.00  0.61           H  
ATOM   5813 3HG2 ILE A 395      39.145 -23.864  -4.580  1.00  0.61           H  
ATOM   5814 1HD1 ILE A 395      42.580 -22.084  -2.551  1.00  0.61           H  
ATOM   5815 2HD1 ILE A 395      43.167 -23.649  -3.111  1.00  0.61           H  
ATOM   5816 3HD1 ILE A 395      42.188 -22.651  -4.171  1.00  0.61           H  
ATOM   5817  N   ALA A 396      39.921 -27.811  -3.788  1.00  0.62           N  
ATOM   5818  CA  ALA A 396      39.440 -28.883  -4.631  1.00  0.62           C  
ATOM   5819  C   ALA A 396      38.214 -29.521  -4.005  1.00  0.62           C  
ATOM   5820  O   ALA A 396      37.218 -29.769  -4.691  1.00  0.62           O  
ATOM   5821  CB  ALA A 396      40.528 -29.918  -4.819  1.00  0.62           C  
ATOM   5822  H   ALA A 396      40.866 -27.852  -3.406  1.00  0.62           H  
ATOM   5823  HA  ALA A 396      39.158 -28.466  -5.594  1.00  0.62           H  
ATOM   5824 1HB  ALA A 396      40.167 -30.719  -5.460  1.00  0.62           H  
ATOM   5825 2HB  ALA A 396      41.398 -29.447  -5.274  1.00  0.62           H  
ATOM   5826 3HB  ALA A 396      40.807 -30.325  -3.844  1.00  0.62           H  
ATOM   5827  N   ALA A 397      38.254 -29.746  -2.688  1.00  0.63           N  
ATOM   5828  CA  ALA A 397      37.107 -30.321  -2.016  1.00  0.63           C  
ATOM   5829  C   ALA A 397      35.906 -29.410  -2.111  1.00  0.63           C  
ATOM   5830  O   ALA A 397      34.798 -29.871  -2.382  1.00  0.63           O  
ATOM   5831  CB  ALA A 397      37.442 -30.574  -0.576  1.00  0.63           C  
ATOM   5832  H   ALA A 397      39.098 -29.543  -2.147  1.00  0.63           H  
ATOM   5833  HA  ALA A 397      36.855 -31.262  -2.506  1.00  0.63           H  
ATOM   5834 1HB  ALA A 397      36.584 -31.019  -0.072  1.00  0.63           H  
ATOM   5835 2HB  ALA A 397      38.268 -31.236  -0.556  1.00  0.63           H  
ATOM   5836 3HB  ALA A 397      37.708 -29.644  -0.102  1.00  0.63           H  
ATOM   5837  N   ALA A 398      36.131 -28.105  -1.951  1.00  0.66           N  
ATOM   5838  CA  ALA A 398      35.053 -27.140  -2.019  1.00  0.66           C  
ATOM   5839  C   ALA A 398      34.385 -27.198  -3.375  1.00  0.66           C  
ATOM   5840  O   ALA A 398      33.160 -27.145  -3.474  1.00  0.66           O  
ATOM   5841  CB  ALA A 398      35.603 -25.754  -1.756  1.00  0.66           C  
ATOM   5842  H   ALA A 398      37.070 -27.780  -1.729  1.00  0.66           H  
ATOM   5843  HA  ALA A 398      34.310 -27.391  -1.266  1.00  0.66           H  
ATOM   5844 1HB  ALA A 398      34.821 -25.028  -1.811  1.00  0.66           H  
ATOM   5845 2HB  ALA A 398      36.070 -25.728  -0.772  1.00  0.66           H  
ATOM   5846 3HB  ALA A 398      36.343 -25.518  -2.508  1.00  0.66           H  
ATOM   5847  N   ARG A 399      35.181 -27.361  -4.428  1.00  0.69           N  
ATOM   5848  CA  ARG A 399      34.631 -27.454  -5.766  1.00  0.69           C  
ATOM   5849  C   ARG A 399      33.797 -28.716  -5.959  1.00  0.69           C  
ATOM   5850  O   ARG A 399      32.695 -28.653  -6.518  1.00  0.69           O  
ATOM   5851  CB  ARG A 399      35.760 -27.406  -6.779  1.00  0.69           C  
ATOM   5852  CG  ARG A 399      36.412 -26.038  -6.927  1.00  0.69           C  
ATOM   5853  CD  ARG A 399      37.633 -26.084  -7.767  1.00  0.69           C  
ATOM   5854  NE  ARG A 399      38.128 -24.757  -8.019  1.00  0.69           N  
ATOM   5855  CZ  ARG A 399      39.381 -24.403  -8.295  1.00  0.69           C  
ATOM   5856  NH1 ARG A 399      40.368 -25.280  -8.338  1.00  0.69           N  
ATOM   5857  NH2 ARG A 399      39.576 -23.136  -8.522  1.00  0.69           N  
ATOM   5858  H   ARG A 399      36.194 -27.389  -4.293  1.00  0.69           H  
ATOM   5859  HA  ARG A 399      33.989 -26.589  -5.929  1.00  0.69           H  
ATOM   5860 1HB  ARG A 399      36.537 -28.106  -6.485  1.00  0.69           H  
ATOM   5861 2HB  ARG A 399      35.392 -27.716  -7.754  1.00  0.69           H  
ATOM   5862 1HG  ARG A 399      35.710 -25.342  -7.390  1.00  0.69           H  
ATOM   5863 2HG  ARG A 399      36.692 -25.664  -5.943  1.00  0.69           H  
ATOM   5864 1HD  ARG A 399      38.408 -26.646  -7.248  1.00  0.69           H  
ATOM   5865 2HD  ARG A 399      37.411 -26.555  -8.721  1.00  0.69           H  
ATOM   5866  HE  ARG A 399      37.444 -23.984  -8.041  1.00  0.69           H  
ATOM   5867 1HH1 ARG A 399      40.181 -26.256  -8.158  1.00  0.69           H  
ATOM   5868 2HH1 ARG A 399      41.306 -24.975  -8.553  1.00  0.69           H  
ATOM   5869 1HH2 ARG A 399      38.731 -22.531  -8.483  1.00  0.69           H  
ATOM   5870 2HH2 ARG A 399      40.486 -22.777  -8.746  1.00  0.69           H  
ATOM   5871  N   GLU A 400      34.282 -29.860  -5.459  1.00  0.74           N  
ATOM   5872  CA  GLU A 400      33.506 -31.089  -5.612  1.00  0.74           C  
ATOM   5873  C   GLU A 400      32.201 -31.014  -4.825  1.00  0.74           C  
ATOM   5874  O   GLU A 400      31.147 -31.447  -5.298  1.00  0.74           O  
ATOM   5875  CB  GLU A 400      34.305 -32.327  -5.163  1.00  0.74           C  
ATOM   5876  CG  GLU A 400      35.476 -32.725  -6.085  1.00  0.74           C  
ATOM   5877  CD  GLU A 400      36.205 -34.001  -5.632  1.00  0.74           C  
ATOM   5878  OE1 GLU A 400      35.888 -34.514  -4.571  1.00  0.74           O  
ATOM   5879  OE2 GLU A 400      37.061 -34.460  -6.358  1.00  0.74           O  
ATOM   5880  H   GLU A 400      35.198 -29.871  -5.003  1.00  0.74           H  
ATOM   5881  HA  GLU A 400      33.258 -31.206  -6.666  1.00  0.74           H  
ATOM   5882 1HB  GLU A 400      34.720 -32.139  -4.169  1.00  0.74           H  
ATOM   5883 2HB  GLU A 400      33.635 -33.181  -5.080  1.00  0.74           H  
ATOM   5884 1HG  GLU A 400      35.095 -32.874  -7.095  1.00  0.74           H  
ATOM   5885 2HG  GLU A 400      36.187 -31.898  -6.113  1.00  0.74           H  
ATOM   5886  N   MET A 401      32.269 -30.444  -3.630  1.00  0.82           N  
ATOM   5887  CA  MET A 401      31.110 -30.317  -2.768  1.00  0.82           C  
ATOM   5888  C   MET A 401      30.074 -29.338  -3.319  1.00  0.82           C  
ATOM   5889  O   MET A 401      28.871 -29.622  -3.285  1.00  0.82           O  
ATOM   5890  CB  MET A 401      31.610 -30.043  -1.368  1.00  0.82           C  
ATOM   5891  CG  MET A 401      32.325 -31.304  -0.833  1.00  0.82           C  
ATOM   5892  SD  MET A 401      33.166 -31.144   0.720  1.00  0.82           S  
ATOM   5893  CE  MET A 401      31.840 -31.002   1.857  1.00  0.82           C  
ATOM   5894  H   MET A 401      33.173 -30.110  -3.291  1.00  0.82           H  
ATOM   5895  HA  MET A 401      30.624 -31.290  -2.729  1.00  0.82           H  
ATOM   5896 1HB  MET A 401      32.327 -29.216  -1.387  1.00  0.82           H  
ATOM   5897 2HB  MET A 401      30.805 -29.772  -0.723  1.00  0.82           H  
ATOM   5898 1HG  MET A 401      31.587 -32.101  -0.736  1.00  0.82           H  
ATOM   5899 2HG  MET A 401      33.059 -31.622  -1.578  1.00  0.82           H  
ATOM   5900 1HE  MET A 401      32.240 -30.922   2.838  1.00  0.82           H  
ATOM   5901 2HE  MET A 401      31.255 -30.121   1.627  1.00  0.82           H  
ATOM   5902 3HE  MET A 401      31.226 -31.881   1.795  1.00  0.82           H  
ATOM   5903  N   LEU A 402      30.517 -28.210  -3.878  1.00  0.96           N  
ATOM   5904  CA  LEU A 402      29.556 -27.305  -4.487  1.00  0.96           C  
ATOM   5905  C   LEU A 402      28.887 -28.004  -5.666  1.00  0.96           C  
ATOM   5906  O   LEU A 402      27.667 -27.915  -5.821  1.00  0.96           O  
ATOM   5907  CB  LEU A 402      30.248 -26.010  -4.942  1.00  0.96           C  
ATOM   5908  CG  LEU A 402      30.696 -25.063  -3.813  1.00  0.96           C  
ATOM   5909  CD1 LEU A 402      31.591 -23.975  -4.367  1.00  0.96           C  
ATOM   5910  CD2 LEU A 402      29.464 -24.434  -3.175  1.00  0.96           C  
ATOM   5911  H   LEU A 402      31.509 -27.973  -3.873  1.00  0.96           H  
ATOM   5912  HA  LEU A 402      28.794 -27.056  -3.751  1.00  0.96           H  
ATOM   5913 1HB  LEU A 402      31.140 -26.287  -5.511  1.00  0.96           H  
ATOM   5914 2HB  LEU A 402      29.575 -25.463  -5.600  1.00  0.96           H  
ATOM   5915  HG  LEU A 402      31.241 -25.619  -3.083  1.00  0.96           H  
ATOM   5916 1HD1 LEU A 402      31.903 -23.313  -3.560  1.00  0.96           H  
ATOM   5917 2HD1 LEU A 402      32.472 -24.429  -4.823  1.00  0.96           H  
ATOM   5918 3HD1 LEU A 402      31.042 -23.409  -5.114  1.00  0.96           H  
ATOM   5919 1HD2 LEU A 402      29.766 -23.763  -2.384  1.00  0.96           H  
ATOM   5920 2HD2 LEU A 402      28.916 -23.873  -3.929  1.00  0.96           H  
ATOM   5921 3HD2 LEU A 402      28.822 -25.218  -2.764  1.00  0.96           H  
ATOM   5922  N   ALA A 403      29.674 -28.752  -6.461  1.00  1.17           N  
ATOM   5923  CA  ALA A 403      29.137 -29.502  -7.595  1.00  1.17           C  
ATOM   5924  C   ALA A 403      28.128 -30.554  -7.138  1.00  1.17           C  
ATOM   5925  O   ALA A 403      27.131 -30.805  -7.811  1.00  1.17           O  
ATOM   5926  CB  ALA A 403      30.263 -30.173  -8.362  1.00  1.17           C  
ATOM   5927  H   ALA A 403      30.682 -28.788  -6.296  1.00  1.17           H  
ATOM   5928  HA  ALA A 403      28.622 -28.800  -8.251  1.00  1.17           H  
ATOM   5929 1HB  ALA A 403      29.852 -30.705  -9.216  1.00  1.17           H  
ATOM   5930 2HB  ALA A 403      30.968 -29.417  -8.703  1.00  1.17           H  
ATOM   5931 3HB  ALA A 403      30.776 -30.874  -7.713  1.00  1.17           H  
ATOM   5932  N   ALA A 404      28.391 -31.187  -5.989  1.00  1.49           N  
ATOM   5933  CA  ALA A 404      27.482 -32.186  -5.441  1.00  1.49           C  
ATOM   5934  C   ALA A 404      26.119 -31.570  -5.139  1.00  1.49           C  
ATOM   5935  O   ALA A 404      25.084 -32.218  -5.311  1.00  1.49           O  
ATOM   5936  CB  ALA A 404      28.061 -32.804  -4.179  1.00  1.49           C  
ATOM   5937  H   ALA A 404      29.259 -30.987  -5.496  1.00  1.49           H  
ATOM   5938  HA  ALA A 404      27.347 -32.965  -6.190  1.00  1.49           H  
ATOM   5939 1HB  ALA A 404      27.381 -33.563  -3.800  1.00  1.49           H  
ATOM   5940 2HB  ALA A 404      29.027 -33.255  -4.408  1.00  1.49           H  
ATOM   5941 3HB  ALA A 404      28.193 -32.033  -3.427  1.00  1.49           H  
ATOM   5942  N   LYS A 405      26.120 -30.312  -4.685  1.00  1.91           N  
ATOM   5943  CA  LYS A 405      24.879 -29.618  -4.357  1.00  1.91           C  
ATOM   5944  C   LYS A 405      24.130 -29.084  -5.585  1.00  1.91           C  
ATOM   5945  O   LYS A 405      22.914 -29.278  -5.697  1.00  1.91           O  
ATOM   5946  CB  LYS A 405      25.141 -28.455  -3.393  1.00  1.91           C  
ATOM   5947  CG  LYS A 405      23.864 -27.692  -2.997  1.00  1.91           C  
ATOM   5948  CD  LYS A 405      24.127 -26.585  -1.978  1.00  1.91           C  
ATOM   5949  CE  LYS A 405      22.856 -25.749  -1.738  1.00  1.91           C  
ATOM   5950  NZ  LYS A 405      21.776 -26.537  -1.082  1.00  1.91           N  
ATOM   5951  H   LYS A 405      27.018 -29.845  -4.533  1.00  1.91           H  
ATOM   5952  HA  LYS A 405      24.221 -30.329  -3.859  1.00  1.91           H  
ATOM   5953 1HB  LYS A 405      25.614 -28.831  -2.490  1.00  1.91           H  
ATOM   5954 2HB  LYS A 405      25.836 -27.749  -3.856  1.00  1.91           H  
ATOM   5955 1HG  LYS A 405      23.430 -27.246  -3.894  1.00  1.91           H  
ATOM   5956 2HG  LYS A 405      23.142 -28.393  -2.580  1.00  1.91           H  
ATOM   5957 1HD  LYS A 405      24.453 -27.018  -1.030  1.00  1.91           H  
ATOM   5958 2HD  LYS A 405      24.922 -25.935  -2.346  1.00  1.91           H  
ATOM   5959 1HE  LYS A 405      23.091 -24.901  -1.106  1.00  1.91           H  
ATOM   5960 2HE  LYS A 405      22.492 -25.384  -2.697  1.00  1.91           H  
ATOM   5961 1HZ  LYS A 405      20.967 -25.948  -0.950  1.00  1.91           H  
ATOM   5962 2HZ  LYS A 405      21.528 -27.328  -1.659  1.00  1.91           H  
ATOM   5963 3HZ  LYS A 405      22.104 -26.864  -0.183  1.00  1.91           H  
ATOM   5964  N   ASN A 406      24.837 -28.386  -6.481  1.00  2.41           N  
ATOM   5965  CA  ASN A 406      24.194 -27.781  -7.650  1.00  2.41           C  
ATOM   5966  C   ASN A 406      25.221 -27.263  -8.660  1.00  2.41           C  
ATOM   5967  O   ASN A 406      25.438 -27.884  -9.702  1.00  2.41           O  
ATOM   5968  OXT ASN A 406      25.607 -26.097  -8.563  1.00  2.41           O  
ATOM   5969  CB  ASN A 406      23.256 -26.650  -7.225  1.00  2.41           C  
ATOM   5970  CG  ASN A 406      22.361 -26.157  -8.341  1.00  2.41           C  
ATOM   5971  OD1 ASN A 406      22.803 -25.512  -9.300  1.00  2.41           O  
ATOM   5972  ND2 ASN A 406      21.092 -26.461  -8.225  1.00  2.41           N  
ATOM   5973  H   ASN A 406      25.842 -28.275  -6.339  1.00  2.41           H  
ATOM   5974  HA  ASN A 406      23.607 -28.550  -8.154  1.00  2.41           H  
ATOM   5975 1HB  ASN A 406      22.623 -26.961  -6.402  1.00  2.41           H  
ATOM   5976 2HB  ASN A 406      23.854 -25.812  -6.867  1.00  2.41           H  
ATOM   5977 1HD2 ASN A 406      20.441 -26.171  -8.926  1.00  2.41           H  
ATOM   5978 2HD2 ASN A 406      20.776 -26.989  -7.435  1.00  2.41           H  
ENDMDL

REMARK ID 689328 DOMAINID 681336 MODEL 2 2025-09-20_00000152_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.103   0.551   1.543  1.00  3.62           N  
ATOM      2  CA  MET A   1       0.790   0.364   0.408  1.00  3.62           C  
ATOM      3  C   MET A   1       1.642   1.589   0.138  1.00  3.62           C  
ATOM      4  O   MET A   1       1.151   2.715   0.089  1.00  3.62           O  
ATOM      5  CB  MET A   1       0.011  -0.033  -0.839  1.00  3.62           C  
ATOM      6  CG  MET A   1       0.884  -0.250  -2.078  1.00  3.62           C  
ATOM      7  SD  MET A   1       2.036  -1.631  -1.922  1.00  3.62           S  
ATOM      8  CE  MET A   1       3.060  -1.315  -3.360  1.00  3.62           C  
ATOM      9 1H   MET A   1      -0.366  -0.348   1.920  1.00  3.62           H  
ATOM     10 2H   MET A   1       0.373   1.090   2.252  1.00  3.62           H  
ATOM     11 3H   MET A   1      -0.930   1.046   1.242  1.00  3.62           H  
ATOM     12  HA  MET A   1       1.472  -0.452   0.648  1.00  3.62           H  
ATOM     13 1HB  MET A   1      -0.539  -0.954  -0.649  1.00  3.62           H  
ATOM     14 2HB  MET A   1      -0.717   0.744  -1.076  1.00  3.62           H  
ATOM     15 1HG  MET A   1       0.243  -0.440  -2.936  1.00  3.62           H  
ATOM     16 2HG  MET A   1       1.458   0.655  -2.286  1.00  3.62           H  
ATOM     17 1HE  MET A   1       3.826  -2.073  -3.448  1.00  3.62           H  
ATOM     18 2HE  MET A   1       2.442  -1.331  -4.257  1.00  3.62           H  
ATOM     19 3HE  MET A   1       3.533  -0.330  -3.261  1.00  3.62           H  
ATOM     20  N   THR A   2       2.934   1.344  -0.001  1.00  2.72           N  
ATOM     21  CA  THR A   2       3.936   2.358  -0.290  1.00  2.72           C  
ATOM     22  C   THR A   2       3.709   3.066  -1.636  1.00  2.72           C  
ATOM     23  O   THR A   2       3.464   2.413  -2.648  1.00  2.72           O  
ATOM     24  CB  THR A   2       5.331   1.702  -0.240  1.00  2.72           C  
ATOM     25  OG1 THR A   2       5.558   1.168   1.071  1.00  2.72           O  
ATOM     26  CG2 THR A   2       6.402   2.679  -0.582  1.00  2.72           C  
ATOM     27  H   THR A   2       3.253   0.387   0.069  1.00  2.72           H  
ATOM     28  HA  THR A   2       3.888   3.114   0.493  1.00  2.72           H  
ATOM     29  HB  THR A   2       5.370   0.879  -0.959  1.00  2.72           H  
ATOM     30  HG1 THR A   2       6.443   0.721   1.075  1.00  2.72           H  
ATOM     31 1HG2 THR A   2       7.373   2.196  -0.550  1.00  2.72           H  
ATOM     32 2HG2 THR A   2       6.221   3.013  -1.560  1.00  2.72           H  
ATOM     33 3HG2 THR A   2       6.390   3.511   0.116  1.00  2.72           H  
ATOM     34  N   ASP A   3       3.801   4.407  -1.633  1.00  1.95           N  
ATOM     35  CA  ASP A   3       3.646   5.230  -2.846  1.00  1.95           C  
ATOM     36  C   ASP A   3       4.862   5.152  -3.777  1.00  1.95           C  
ATOM     37  O   ASP A   3       4.753   5.329  -4.991  1.00  1.95           O  
ATOM     38  CB  ASP A   3       3.420   6.692  -2.468  1.00  1.95           C  
ATOM     39  CG  ASP A   3       2.068   6.947  -1.818  1.00  1.95           C  
ATOM     40  OD1 ASP A   3       1.210   6.107  -1.909  1.00  1.95           O  
ATOM     41  OD2 ASP A   3       1.912   7.986  -1.227  1.00  1.95           O  
ATOM     42  H   ASP A   3       3.981   4.867  -0.754  1.00  1.95           H  
ATOM     43  HA  ASP A   3       2.775   4.868  -3.394  1.00  1.95           H  
ATOM     44 1HB  ASP A   3       4.205   7.016  -1.786  1.00  1.95           H  
ATOM     45 2HB  ASP A   3       3.495   7.309  -3.365  1.00  1.95           H  
ATOM     46  N   LYS A   4       6.024   4.917  -3.189  1.00  1.39           N  
ATOM     47  CA  LYS A   4       7.270   4.800  -3.929  1.00  1.39           C  
ATOM     48  C   LYS A   4       7.218   3.479  -4.689  1.00  1.39           C  
ATOM     49  O   LYS A   4       6.599   2.534  -4.200  1.00  1.39           O  
ATOM     50  CB  LYS A   4       8.477   4.774  -2.988  1.00  1.39           C  
ATOM     51  CG  LYS A   4       8.742   6.048  -2.232  1.00  1.39           C  
ATOM     52  CD  LYS A   4       9.963   5.887  -1.333  1.00  1.39           C  
ATOM     53  CE  LYS A   4      10.261   7.159  -0.555  1.00  1.39           C  
ATOM     54  NZ  LYS A   4      11.420   6.986   0.371  1.00  1.39           N  
ATOM     55  H   LYS A   4       6.032   4.797  -2.189  1.00  1.39           H  
ATOM     56  HA  LYS A   4       7.348   5.646  -4.599  1.00  1.39           H  
ATOM     57 1HB  LYS A   4       8.362   3.974  -2.266  1.00  1.39           H  
ATOM     58 2HB  LYS A   4       9.375   4.545  -3.564  1.00  1.39           H  
ATOM     59 1HG  LYS A   4       8.926   6.856  -2.942  1.00  1.39           H  
ATOM     60 2HG  LYS A   4       7.875   6.303  -1.626  1.00  1.39           H  
ATOM     61 1HD  LYS A   4       9.789   5.069  -0.631  1.00  1.39           H  
ATOM     62 2HD  LYS A   4      10.830   5.634  -1.948  1.00  1.39           H  
ATOM     63 1HE  LYS A   4      10.487   7.960  -1.258  1.00  1.39           H  
ATOM     64 2HE  LYS A   4       9.382   7.436   0.027  1.00  1.39           H  
ATOM     65 1HZ  LYS A   4      11.587   7.849   0.868  1.00  1.39           H  
ATOM     66 2HZ  LYS A   4      11.213   6.251   1.034  1.00  1.39           H  
ATOM     67 3HZ  LYS A   4      12.244   6.737  -0.160  1.00  1.39           H  
ATOM     68  N   PRO A   5       7.848   3.348  -5.861  1.00  1.02           N  
ATOM     69  CA  PRO A   5       7.937   2.103  -6.589  1.00  1.02           C  
ATOM     70  C   PRO A   5       8.593   1.074  -5.692  1.00  1.02           C  
ATOM     71  O   PRO A   5       9.456   1.430  -4.878  1.00  1.02           O  
ATOM     72  CB  PRO A   5       8.831   2.461  -7.773  1.00  1.02           C  
ATOM     73  CG  PRO A   5       8.669   3.940  -7.950  1.00  1.02           C  
ATOM     74  CD  PRO A   5       8.485   4.492  -6.543  1.00  1.02           C  
ATOM     75  HA  PRO A   5       6.933   1.778  -6.909  1.00  1.02           H  
ATOM     76 1HB  PRO A   5       9.861   2.159  -7.564  1.00  1.02           H  
ATOM     77 2HB  PRO A   5       8.512   1.895  -8.663  1.00  1.02           H  
ATOM     78 1HG  PRO A   5       9.560   4.333  -8.440  1.00  1.02           H  
ATOM     79 2HG  PRO A   5       7.814   4.152  -8.612  1.00  1.02           H  
ATOM     80 1HD  PRO A   5       9.453   4.749  -6.075  1.00  1.02           H  
ATOM     81 2HD  PRO A   5       7.810   5.350  -6.626  1.00  1.02           H  
ATOM     82  N   SER A   6       8.192  -0.186  -5.839  1.00  0.81           N  
ATOM     83  CA  SER A   6       8.793  -1.257  -5.037  1.00  0.81           C  
ATOM     84  C   SER A   6       9.511  -2.292  -5.889  1.00  0.81           C  
ATOM     85  O   SER A   6       8.971  -2.805  -6.865  1.00  0.81           O  
ATOM     86  CB  SER A   6       7.736  -1.959  -4.199  1.00  0.81           C  
ATOM     87  OG  SER A   6       7.197  -1.096  -3.235  1.00  0.81           O  
ATOM     88  H   SER A   6       7.464  -0.396  -6.527  1.00  0.81           H  
ATOM     89  HA  SER A   6       9.522  -0.810  -4.363  1.00  0.81           H  
ATOM     90 1HB  SER A   6       6.936  -2.319  -4.853  1.00  0.81           H  
ATOM     91 2HB  SER A   6       8.175  -2.830  -3.711  1.00  0.81           H  
ATOM     92  HG  SER A   6       6.975  -0.275  -3.699  1.00  0.81           H  
ATOM     93  N   VAL A   7      10.712  -2.641  -5.492  1.00  0.70           N  
ATOM     94  CA  VAL A   7      11.483  -3.634  -6.214  1.00  0.70           C  
ATOM     95  C   VAL A   7      11.830  -4.842  -5.382  1.00  0.70           C  
ATOM     96  O   VAL A   7      12.254  -4.731  -4.231  1.00  0.70           O  
ATOM     97  CB  VAL A   7      12.740  -2.988  -6.836  1.00  0.70           C  
ATOM     98  CG1 VAL A   7      13.691  -4.043  -7.457  1.00  0.70           C  
ATOM     99  CG2 VAL A   7      12.280  -2.058  -7.970  1.00  0.70           C  
ATOM    100  H   VAL A   7      11.111  -2.184  -4.675  1.00  0.70           H  
ATOM    101  HA  VAL A   7      10.873  -3.976  -7.041  1.00  0.70           H  
ATOM    102  HB  VAL A   7      13.277  -2.431  -6.068  1.00  0.70           H  
ATOM    103 1HG1 VAL A   7      14.549  -3.542  -7.898  1.00  0.70           H  
ATOM    104 2HG1 VAL A   7      14.036  -4.727  -6.684  1.00  0.70           H  
ATOM    105 3HG1 VAL A   7      13.176  -4.602  -8.223  1.00  0.70           H  
ATOM    106 1HG2 VAL A   7      13.142  -1.582  -8.419  1.00  0.70           H  
ATOM    107 2HG2 VAL A   7      11.755  -2.647  -8.723  1.00  0.70           H  
ATOM    108 3HG2 VAL A   7      11.607  -1.303  -7.592  1.00  0.70           H  
ATOM    109  N   LEU A   8      11.607  -5.999  -5.977  1.00  0.67           N  
ATOM    110  CA  LEU A   8      11.943  -7.257  -5.340  1.00  0.67           C  
ATOM    111  C   LEU A   8      13.363  -7.527  -5.747  1.00  0.67           C  
ATOM    112  O   LEU A   8      13.674  -7.473  -6.940  1.00  0.67           O  
ATOM    113  CB  LEU A   8      11.036  -8.399  -5.816  1.00  0.67           C  
ATOM    114  CG  LEU A   8      11.271  -9.809  -5.234  1.00  0.67           C  
ATOM    115  CD1 LEU A   8      10.934  -9.829  -3.732  1.00  0.67           C  
ATOM    116  CD2 LEU A   8      10.416 -10.811  -6.022  1.00  0.67           C  
ATOM    117  H   LEU A   8      11.249  -5.980  -6.936  1.00  0.67           H  
ATOM    118  HA  LEU A   8      11.891  -7.160  -4.257  1.00  0.67           H  
ATOM    119 1HB  LEU A   8      10.007  -8.126  -5.603  1.00  0.67           H  
ATOM    120 2HB  LEU A   8      11.144  -8.473  -6.881  1.00  0.67           H  
ATOM    121  HG  LEU A   8      12.324 -10.071  -5.332  1.00  0.67           H  
ATOM    122 1HD1 LEU A   8      11.112 -10.824  -3.335  1.00  0.67           H  
ATOM    123 2HD1 LEU A   8      11.567  -9.112  -3.208  1.00  0.67           H  
ATOM    124 3HD1 LEU A   8       9.887  -9.563  -3.586  1.00  0.67           H  
ATOM    125 1HD2 LEU A   8      10.589 -11.811  -5.628  1.00  0.67           H  
ATOM    126 2HD2 LEU A   8       9.360 -10.554  -5.918  1.00  0.67           H  
ATOM    127 3HD2 LEU A   8      10.692 -10.782  -7.077  1.00  0.67           H  
ATOM    128  N   PHE A   9      14.227  -7.713  -4.779  1.00  0.69           N  
ATOM    129  CA  PHE A   9      15.612  -7.960  -5.084  1.00  0.69           C  
ATOM    130  C   PHE A   9      15.947  -9.381  -4.678  1.00  0.69           C  
ATOM    131  O   PHE A   9      15.587  -9.808  -3.585  1.00  0.69           O  
ATOM    132  CB  PHE A   9      16.510  -6.950  -4.379  1.00  0.69           C  
ATOM    133  CG  PHE A   9      17.925  -7.155  -4.636  1.00  0.69           C  
ATOM    134  CD1 PHE A   9      18.487  -6.736  -5.799  1.00  0.69           C  
ATOM    135  CD2 PHE A   9      18.695  -7.782  -3.729  1.00  0.69           C  
ATOM    136  CE1 PHE A   9      19.797  -6.949  -6.040  1.00  0.69           C  
ATOM    137  CE2 PHE A   9      20.015  -7.992  -3.955  1.00  0.69           C  
ATOM    138  CZ  PHE A   9      20.574  -7.576  -5.118  1.00  0.69           C  
ATOM    139  H   PHE A   9      13.907  -7.709  -3.815  1.00  0.69           H  
ATOM    140  HA  PHE A   9      15.748  -7.848  -6.143  1.00  0.69           H  
ATOM    141 1HB  PHE A   9      16.251  -5.950  -4.718  1.00  0.69           H  
ATOM    142 2HB  PHE A   9      16.342  -6.993  -3.305  1.00  0.69           H  
ATOM    143  HD1 PHE A   9      17.868  -6.242  -6.530  1.00  0.69           H  
ATOM    144  HD2 PHE A   9      18.233  -8.120  -2.822  1.00  0.69           H  
ATOM    145  HE1 PHE A   9      20.215  -6.623  -6.963  1.00  0.69           H  
ATOM    146  HE2 PHE A   9      20.610  -8.495  -3.214  1.00  0.69           H  
ATOM    147  HZ  PHE A   9      21.626  -7.746  -5.309  1.00  0.69           H  
ATOM    148  N   ILE A  10      16.604 -10.120  -5.558  1.00  0.75           N  
ATOM    149  CA  ILE A  10      16.944 -11.509  -5.252  1.00  0.75           C  
ATOM    150  C   ILE A  10      18.437 -11.759  -5.278  1.00  0.75           C  
ATOM    151  O   ILE A  10      19.119 -11.423  -6.251  1.00  0.75           O  
ATOM    152  CB  ILE A  10      16.245 -12.490  -6.202  1.00  0.75           C  
ATOM    153  CG1 ILE A  10      14.761 -12.284  -6.150  1.00  0.75           C  
ATOM    154  CG2 ILE A  10      16.590 -13.915  -5.846  1.00  0.75           C  
ATOM    155  CD1 ILE A  10      14.258 -11.448  -7.269  1.00  0.75           C  
ATOM    156  H   ILE A  10      16.861  -9.692  -6.448  1.00  0.75           H  
ATOM    157  HA  ILE A  10      16.596 -11.731  -4.247  1.00  0.75           H  
ATOM    158  HB  ILE A  10      16.562 -12.294  -7.218  1.00  0.75           H  
ATOM    159 1HG1 ILE A  10      14.282 -13.237  -6.170  1.00  0.75           H  
ATOM    160 2HG1 ILE A  10      14.496 -11.796  -5.222  1.00  0.75           H  
ATOM    161 1HG2 ILE A  10      16.081 -14.567  -6.537  1.00  0.75           H  
ATOM    162 2HG2 ILE A  10      17.663 -14.073  -5.921  1.00  0.75           H  
ATOM    163 3HG2 ILE A  10      16.264 -14.126  -4.829  1.00  0.75           H  
ATOM    164 1HD1 ILE A  10      13.185 -11.342  -7.177  1.00  0.75           H  
ATOM    165 2HD1 ILE A  10      14.729 -10.460  -7.236  1.00  0.75           H  
ATOM    166 3HD1 ILE A  10      14.494 -11.928  -8.218  1.00  0.75           H  
ATOM    167  N   CYS A  11      18.954 -12.354  -4.209  1.00  0.84           N  
ATOM    168  CA  CYS A  11      20.390 -12.595  -4.199  1.00  0.84           C  
ATOM    169  C   CYS A  11      20.907 -13.665  -3.254  1.00  0.84           C  
ATOM    170  O   CYS A  11      20.569 -13.718  -2.073  1.00  0.84           O  
ATOM    171  CB  CYS A  11      21.119 -11.312  -3.880  1.00  0.84           C  
ATOM    172  SG  CYS A  11      22.884 -11.451  -3.950  1.00  0.84           S  
ATOM    173  H   CYS A  11      18.342 -12.602  -3.426  1.00  0.84           H  
ATOM    174  HA  CYS A  11      20.675 -12.889  -5.209  1.00  0.84           H  
ATOM    175 1HB  CYS A  11      20.836 -10.560  -4.598  1.00  0.84           H  
ATOM    176 2HB  CYS A  11      20.840 -10.958  -2.891  1.00  0.84           H  
ATOM    177  HG  CYS A  11      22.924 -11.864  -5.241  1.00  0.84           H  
ATOM    178  N   THR A  12      21.825 -14.472  -3.769  1.00  0.94           N  
ATOM    179  CA  THR A  12      22.500 -15.517  -3.003  1.00  0.94           C  
ATOM    180  C   THR A  12      23.607 -14.912  -2.120  1.00  0.94           C  
ATOM    181  O   THR A  12      24.817 -15.132  -2.323  1.00  0.94           O  
ATOM    182  CB  THR A  12      23.053 -16.580  -3.960  1.00  0.94           C  
ATOM    183  OG1 THR A  12      23.858 -15.941  -4.961  1.00  0.94           O  
ATOM    184  CG2 THR A  12      21.894 -17.324  -4.634  1.00  0.94           C  
ATOM    185  H   THR A  12      22.066 -14.352  -4.745  1.00  0.94           H  
ATOM    186  HA  THR A  12      21.769 -15.994  -2.347  1.00  0.94           H  
ATOM    187  HB  THR A  12      23.669 -17.290  -3.406  1.00  0.94           H  
ATOM    188  HG1 THR A  12      23.340 -15.241  -5.374  1.00  0.94           H  
ATOM    189 1HG2 THR A  12      22.288 -18.078  -5.318  1.00  0.94           H  
ATOM    190 2HG2 THR A  12      21.287 -17.809  -3.869  1.00  0.94           H  
ATOM    191 3HG2 THR A  12      21.280 -16.613  -5.189  1.00  0.94           H  
ATOM    192  N   GLN A  13      23.142 -14.195  -1.097  1.00  1.04           N  
ATOM    193  CA  GLN A  13      23.944 -13.379  -0.193  1.00  1.04           C  
ATOM    194  C   GLN A  13      25.057 -14.102   0.541  1.00  1.04           C  
ATOM    195  O   GLN A  13      26.086 -13.504   0.858  1.00  1.04           O  
ATOM    196  CB  GLN A  13      23.061 -12.717   0.849  1.00  1.04           C  
ATOM    197  CG  GLN A  13      22.210 -11.628   0.349  1.00  1.04           C  
ATOM    198  CD  GLN A  13      21.405 -11.014   1.462  1.00  1.04           C  
ATOM    199  OE1 GLN A  13      20.741 -11.706   2.218  1.00  1.04           O  
ATOM    200  NE2 GLN A  13      21.470  -9.705   1.590  1.00  1.04           N  
ATOM    201  H   GLN A  13      22.124 -14.142  -1.027  1.00  1.04           H  
ATOM    202  HA  GLN A  13      24.392 -12.592  -0.793  1.00  1.04           H  
ATOM    203 1HB  GLN A  13      22.413 -13.468   1.311  1.00  1.04           H  
ATOM    204 2HB  GLN A  13      23.694 -12.296   1.614  1.00  1.04           H  
ATOM    205 1HG  GLN A  13      22.821 -10.862  -0.103  1.00  1.04           H  
ATOM    206 2HG  GLN A  13      21.524 -12.040  -0.386  1.00  1.04           H  
ATOM    207 1HE2 GLN A  13      20.927  -9.256   2.327  1.00  1.04           H  
ATOM    208 2HE2 GLN A  13      22.011  -9.160   0.957  1.00  1.04           H  
ATOM    209  N   ASP A  14      24.919 -15.409   0.730  1.00  1.11           N  
ATOM    210  CA  ASP A  14      25.957 -16.196   1.400  1.00  1.11           C  
ATOM    211  C   ASP A  14      27.342 -15.821   0.864  1.00  1.11           C  
ATOM    212  O   ASP A  14      28.310 -15.775   1.625  1.00  1.11           O  
ATOM    213  CB  ASP A  14      25.697 -17.694   1.206  1.00  1.11           C  
ATOM    214  CG  ASP A  14      26.713 -18.626   1.902  1.00  1.11           C  
ATOM    215  OD1 ASP A  14      26.842 -18.571   3.105  1.00  1.11           O  
ATOM    216  OD2 ASP A  14      27.278 -19.464   1.219  1.00  1.11           O  
ATOM    217  H   ASP A  14      24.062 -15.850   0.427  1.00  1.11           H  
ATOM    218  HA  ASP A  14      25.929 -15.972   2.466  1.00  1.11           H  
ATOM    219 1HB  ASP A  14      24.703 -17.931   1.575  1.00  1.11           H  
ATOM    220 2HB  ASP A  14      25.708 -17.917   0.139  1.00  1.11           H  
ATOM    221  N   THR A  15      27.446 -15.603  -0.454  1.00  1.14           N  
ATOM    222  CA  THR A  15      28.719 -15.213  -1.023  1.00  1.14           C  
ATOM    223  C   THR A  15      28.632 -13.813  -1.645  1.00  1.14           C  
ATOM    224  O   THR A  15      29.648 -13.149  -1.841  1.00  1.14           O  
ATOM    225  CB  THR A  15      29.207 -16.262  -2.042  1.00  1.14           C  
ATOM    226  OG1 THR A  15      28.265 -16.395  -3.116  1.00  1.14           O  
ATOM    227  CG2 THR A  15      29.372 -17.605  -1.356  1.00  1.14           C  
ATOM    228  H   THR A  15      26.615 -15.648  -1.040  1.00  1.14           H  
ATOM    229  HA  THR A  15      29.458 -15.167  -0.225  1.00  1.14           H  
ATOM    230  HB  THR A  15      30.168 -15.950  -2.450  1.00  1.14           H  
ATOM    231  HG1 THR A  15      27.366 -16.387  -2.753  1.00  1.14           H  
ATOM    232 1HG2 THR A  15      29.726 -18.343  -2.074  1.00  1.14           H  
ATOM    233 2HG2 THR A  15      30.094 -17.512  -0.544  1.00  1.14           H  
ATOM    234 3HG2 THR A  15      28.414 -17.931  -0.948  1.00  1.14           H  
ATOM    235  N   LYS A  16      27.412 -13.361  -1.964  1.00  1.12           N  
ATOM    236  CA  LYS A  16      27.193 -12.078  -2.638  1.00  1.12           C  
ATOM    237  C   LYS A  16      26.653 -10.923  -1.767  1.00  1.12           C  
ATOM    238  O   LYS A  16      26.255  -9.888  -2.311  1.00  1.12           O  
ATOM    239  CB  LYS A  16      26.289 -12.277  -3.846  1.00  1.12           C  
ATOM    240  CG  LYS A  16      27.036 -12.664  -5.105  1.00  1.12           C  
ATOM    241  CD  LYS A  16      27.536 -14.094  -5.103  1.00  1.12           C  
ATOM    242  CE  LYS A  16      28.217 -14.470  -6.425  1.00  1.12           C  
ATOM    243  NZ  LYS A  16      28.865 -15.838  -6.366  1.00  1.12           N  
ATOM    244  H   LYS A  16      26.598 -13.946  -1.792  1.00  1.12           H  
ATOM    245  HA  LYS A  16      28.160 -11.748  -3.022  1.00  1.12           H  
ATOM    246 1HB  LYS A  16      25.545 -13.042  -3.633  1.00  1.12           H  
ATOM    247 2HB  LYS A  16      25.774 -11.347  -4.058  1.00  1.12           H  
ATOM    248 1HG  LYS A  16      26.434 -12.466  -5.988  1.00  1.12           H  
ATOM    249 2HG  LYS A  16      27.917 -12.048  -5.116  1.00  1.12           H  
ATOM    250 1HD  LYS A  16      28.278 -14.193  -4.335  1.00  1.12           H  
ATOM    251 2HD  LYS A  16      26.711 -14.782  -4.892  1.00  1.12           H  
ATOM    252 1HE  LYS A  16      27.473 -14.464  -7.217  1.00  1.12           H  
ATOM    253 2HE  LYS A  16      28.983 -13.730  -6.654  1.00  1.12           H  
ATOM    254 1HZ  LYS A  16      29.302 -16.048  -7.253  1.00  1.12           H  
ATOM    255 2HZ  LYS A  16      29.576 -15.843  -5.642  1.00  1.12           H  
ATOM    256 3HZ  LYS A  16      28.168 -16.541  -6.155  1.00  1.12           H  
ATOM    257  N   GLU A  17      26.646 -11.064  -0.439  1.00  1.07           N  
ATOM    258  CA  GLU A  17      26.112 -10.015   0.436  1.00  1.07           C  
ATOM    259  C   GLU A  17      26.667  -8.607   0.178  1.00  1.07           C  
ATOM    260  O   GLU A  17      25.904  -7.640   0.215  1.00  1.07           O  
ATOM    261  CB  GLU A  17      26.355 -10.358   1.916  1.00  1.07           C  
ATOM    262  CG  GLU A  17      25.743  -9.348   2.898  1.00  1.07           C  
ATOM    263  CD  GLU A  17      25.925  -9.724   4.370  1.00  1.07           C  
ATOM    264  OE1 GLU A  17      26.497 -10.748   4.652  1.00  1.07           O  
ATOM    265  OE2 GLU A  17      25.498  -8.953   5.211  1.00  1.07           O  
ATOM    266  H   GLU A  17      26.941 -11.942  -0.017  1.00  1.07           H  
ATOM    267  HA  GLU A  17      25.037  -9.981   0.280  1.00  1.07           H  
ATOM    268 1HB  GLU A  17      25.928 -11.331   2.141  1.00  1.07           H  
ATOM    269 2HB  GLU A  17      27.426 -10.417   2.106  1.00  1.07           H  
ATOM    270 1HG  GLU A  17      26.201  -8.374   2.723  1.00  1.07           H  
ATOM    271 2HG  GLU A  17      24.676  -9.258   2.683  1.00  1.07           H  
ATOM    272  N   GLU A  18      27.971  -8.453  -0.087  1.00  1.00           N  
ATOM    273  CA  GLU A  18      28.464  -7.086  -0.280  1.00  1.00           C  
ATOM    274  C   GLU A  18      27.802  -6.409  -1.493  1.00  1.00           C  
ATOM    275  O   GLU A  18      27.441  -5.227  -1.428  1.00  1.00           O  
ATOM    276  CB  GLU A  18      29.980  -7.058  -0.483  1.00  1.00           C  
ATOM    277  CG  GLU A  18      30.850  -7.403   0.696  1.00  1.00           C  
ATOM    278  CD  GLU A  18      32.332  -7.347   0.312  1.00  1.00           C  
ATOM    279  OE1 GLU A  18      32.614  -7.190  -0.862  1.00  1.00           O  
ATOM    280  OE2 GLU A  18      33.163  -7.449   1.184  1.00  1.00           O  
ATOM    281  H   GLU A  18      28.588  -9.252  -0.135  1.00  1.00           H  
ATOM    282  HA  GLU A  18      28.218  -6.504   0.608  1.00  1.00           H  
ATOM    283 1HB  GLU A  18      30.254  -7.708  -1.317  1.00  1.00           H  
ATOM    284 2HB  GLU A  18      30.261  -6.051  -0.748  1.00  1.00           H  
ATOM    285 1HG  GLU A  18      30.661  -6.695   1.502  1.00  1.00           H  
ATOM    286 2HG  GLU A  18      30.598  -8.402   1.048  1.00  1.00           H  
ATOM    287  N   GLU A  19      27.624  -7.165  -2.589  1.00  0.94           N  
ATOM    288  CA  GLU A  19      26.980  -6.624  -3.783  1.00  0.94           C  
ATOM    289  C   GLU A  19      25.500  -6.426  -3.565  1.00  0.94           C  
ATOM    290  O   GLU A  19      24.905  -5.474  -4.085  1.00  0.94           O  
ATOM    291  CB  GLU A  19      27.221  -7.488  -5.022  1.00  0.94           C  
ATOM    292  CG  GLU A  19      28.604  -7.399  -5.573  1.00  0.94           C  
ATOM    293  CD  GLU A  19      28.942  -6.015  -5.972  1.00  0.94           C  
ATOM    294  OE1 GLU A  19      28.075  -5.178  -5.945  1.00  0.94           O  
ATOM    295  OE2 GLU A  19      30.061  -5.775  -6.342  1.00  0.94           O  
ATOM    296  H   GLU A  19      27.927  -8.131  -2.580  1.00  0.94           H  
ATOM    297  HA  GLU A  19      27.418  -5.648  -3.984  1.00  0.94           H  
ATOM    298 1HB  GLU A  19      27.019  -8.536  -4.784  1.00  0.94           H  
ATOM    299 2HB  GLU A  19      26.528  -7.192  -5.814  1.00  0.94           H  
ATOM    300 1HG  GLU A  19      29.326  -7.752  -4.833  1.00  0.94           H  
ATOM    301 2HG  GLU A  19      28.672  -8.019  -6.442  1.00  0.94           H  
ATOM    302  N   ALA A  20      24.896  -7.320  -2.786  1.00  0.88           N  
ATOM    303  CA  ALA A  20      23.483  -7.205  -2.506  1.00  0.88           C  
ATOM    304  C   ALA A  20      23.185  -5.902  -1.784  1.00  0.88           C  
ATOM    305  O   ALA A  20      22.236  -5.187  -2.118  1.00  0.88           O  
ATOM    306  CB  ALA A  20      23.047  -8.357  -1.647  1.00  0.88           C  
ATOM    307  H   ALA A  20      25.432  -8.100  -2.406  1.00  0.88           H  
ATOM    308  HA  ALA A  20      22.946  -7.212  -3.449  1.00  0.88           H  
ATOM    309 1HB  ALA A  20      21.999  -8.275  -1.447  1.00  0.88           H  
ATOM    310 2HB  ALA A  20      23.255  -9.281  -2.150  1.00  0.88           H  
ATOM    311 3HB  ALA A  20      23.592  -8.329  -0.713  1.00  0.88           H  
ATOM    312  N   ARG A  21      24.037  -5.563  -0.814  1.00  0.83           N  
ATOM    313  CA  ARG A  21      23.864  -4.333  -0.060  1.00  0.83           C  
ATOM    314  C   ARG A  21      24.158  -3.109  -0.912  1.00  0.83           C  
ATOM    315  O   ARG A  21      23.427  -2.116  -0.858  1.00  0.83           O  
ATOM    316  CB  ARG A  21      24.745  -4.345   1.174  1.00  0.83           C  
ATOM    317  CG  ARG A  21      24.285  -5.305   2.266  1.00  0.83           C  
ATOM    318  CD  ARG A  21      25.161  -5.251   3.462  1.00  0.83           C  
ATOM    319  NE  ARG A  21      24.730  -6.181   4.501  1.00  0.83           N  
ATOM    320  CZ  ARG A  21      23.789  -5.941   5.422  1.00  0.83           C  
ATOM    321  NH1 ARG A  21      23.147  -4.789   5.467  1.00  0.83           N  
ATOM    322  NH2 ARG A  21      23.529  -6.895   6.281  1.00  0.83           N  
ATOM    323  H   ARG A  21      24.803  -6.197  -0.572  1.00  0.83           H  
ATOM    324  HA  ARG A  21      22.828  -4.281   0.269  1.00  0.83           H  
ATOM    325 1HB  ARG A  21      25.757  -4.644   0.884  1.00  0.83           H  
ATOM    326 2HB  ARG A  21      24.804  -3.345   1.597  1.00  0.83           H  
ATOM    327 1HG  ARG A  21      23.269  -5.058   2.568  1.00  0.83           H  
ATOM    328 2HG  ARG A  21      24.310  -6.326   1.876  1.00  0.83           H  
ATOM    329 1HD  ARG A  21      26.177  -5.523   3.168  1.00  0.83           H  
ATOM    330 2HD  ARG A  21      25.158  -4.247   3.878  1.00  0.83           H  
ATOM    331  HE  ARG A  21      25.169  -7.109   4.550  1.00  0.83           H  
ATOM    332 1HH1 ARG A  21      23.363  -4.066   4.796  1.00  0.83           H  
ATOM    333 2HH1 ARG A  21      22.443  -4.632   6.172  1.00  0.83           H  
ATOM    334 1HH2 ARG A  21      24.066  -7.770   6.196  1.00  0.83           H  
ATOM    335 2HH2 ARG A  21      22.833  -6.772   6.999  1.00  0.83           H  
ATOM    336  N   PHE A  22      25.202  -3.185  -1.742  1.00  0.79           N  
ATOM    337  CA  PHE A  22      25.544  -2.081  -2.626  1.00  0.79           C  
ATOM    338  C   PHE A  22      24.372  -1.777  -3.563  1.00  0.79           C  
ATOM    339  O   PHE A  22      23.939  -0.625  -3.695  1.00  0.79           O  
ATOM    340  CB  PHE A  22      26.796  -2.415  -3.444  1.00  0.79           C  
ATOM    341  CG  PHE A  22      27.186  -1.354  -4.409  1.00  0.79           C  
ATOM    342  CD1 PHE A  22      27.909  -0.243  -3.999  1.00  0.79           C  
ATOM    343  CD2 PHE A  22      26.811  -1.448  -5.726  1.00  0.79           C  
ATOM    344  CE1 PHE A  22      28.245   0.746  -4.903  1.00  0.79           C  
ATOM    345  CE2 PHE A  22      27.139  -0.469  -6.616  1.00  0.79           C  
ATOM    346  CZ  PHE A  22      27.852   0.629  -6.214  1.00  0.79           C  
ATOM    347  H   PHE A  22      25.799  -4.016  -1.745  1.00  0.79           H  
ATOM    348  HA  PHE A  22      25.742  -1.197  -2.020  1.00  0.79           H  
ATOM    349 1HB  PHE A  22      27.635  -2.601  -2.773  1.00  0.79           H  
ATOM    350 2HB  PHE A  22      26.628  -3.335  -4.007  1.00  0.79           H  
ATOM    351  HD1 PHE A  22      28.210  -0.157  -2.954  1.00  0.79           H  
ATOM    352  HD2 PHE A  22      26.241  -2.320  -6.051  1.00  0.79           H  
ATOM    353  HE1 PHE A  22      28.814   1.615  -4.576  1.00  0.79           H  
ATOM    354  HE2 PHE A  22      26.837  -0.564  -7.638  1.00  0.79           H  
ATOM    355  HZ  PHE A  22      28.106   1.397  -6.936  1.00  0.79           H  
ATOM    356  N   THR A  23      23.861  -2.829  -4.208  1.00  0.75           N  
ATOM    357  CA  THR A  23      22.791  -2.712  -5.180  1.00  0.75           C  
ATOM    358  C   THR A  23      21.527  -2.186  -4.525  1.00  0.75           C  
ATOM    359  O   THR A  23      20.863  -1.294  -5.065  1.00  0.75           O  
ATOM    360  CB  THR A  23      22.459  -4.068  -5.793  1.00  0.75           C  
ATOM    361  OG1 THR A  23      23.616  -4.621  -6.410  1.00  0.75           O  
ATOM    362  CG2 THR A  23      21.444  -3.859  -6.842  1.00  0.75           C  
ATOM    363  H   THR A  23      24.256  -3.754  -4.042  1.00  0.75           H  
ATOM    364  HA  THR A  23      23.099  -2.019  -5.962  1.00  0.75           H  
ATOM    365  HB  THR A  23      22.090  -4.756  -5.027  1.00  0.75           H  
ATOM    366  HG1 THR A  23      24.259  -4.879  -5.699  1.00  0.75           H  
ATOM    367 1HG2 THR A  23      21.222  -4.794  -7.303  1.00  0.75           H  
ATOM    368 2HG2 THR A  23      20.540  -3.433  -6.402  1.00  0.75           H  
ATOM    369 3HG2 THR A  23      21.844  -3.180  -7.589  1.00  0.75           H  
ATOM    370  N   ARG A  24      21.193  -2.734  -3.351  1.00  0.72           N  
ATOM    371  CA  ARG A  24      20.017  -2.294  -2.633  1.00  0.72           C  
ATOM    372  C   ARG A  24      20.119  -0.816  -2.339  1.00  0.72           C  
ATOM    373  O   ARG A  24      19.178  -0.068  -2.599  1.00  0.72           O  
ATOM    374  CB  ARG A  24      19.848  -3.065  -1.335  1.00  0.72           C  
ATOM    375  CG  ARG A  24      18.643  -2.640  -0.524  1.00  0.72           C  
ATOM    376  CD  ARG A  24      18.361  -3.568   0.593  1.00  0.72           C  
ATOM    377  NE  ARG A  24      17.215  -3.136   1.380  1.00  0.72           N  
ATOM    378  CZ  ARG A  24      16.594  -3.904   2.304  1.00  0.72           C  
ATOM    379  NH1 ARG A  24      17.027  -5.116   2.535  1.00  0.72           N  
ATOM    380  NH2 ARG A  24      15.557  -3.452   2.982  1.00  0.72           N  
ATOM    381  H   ARG A  24      21.756  -3.484  -2.948  1.00  0.72           H  
ATOM    382  HA  ARG A  24      19.141  -2.469  -3.257  1.00  0.72           H  
ATOM    383 1HB  ARG A  24      19.756  -4.131  -1.552  1.00  0.72           H  
ATOM    384 2HB  ARG A  24      20.736  -2.933  -0.716  1.00  0.72           H  
ATOM    385 1HG  ARG A  24      18.840  -1.655  -0.096  1.00  0.72           H  
ATOM    386 2HG  ARG A  24      17.784  -2.577  -1.162  1.00  0.72           H  
ATOM    387 1HD  ARG A  24      18.147  -4.560   0.194  1.00  0.72           H  
ATOM    388 2HD  ARG A  24      19.229  -3.616   1.249  1.00  0.72           H  
ATOM    389  HE  ARG A  24      16.881  -2.167   1.246  1.00  0.72           H  
ATOM    390 1HH1 ARG A  24      17.827  -5.466   2.033  1.00  0.72           H  
ATOM    391 2HH1 ARG A  24      16.564  -5.688   3.233  1.00  0.72           H  
ATOM    392 1HH2 ARG A  24      15.202  -2.518   2.812  1.00  0.72           H  
ATOM    393 2HH2 ARG A  24      15.092  -4.062   3.674  1.00  0.72           H  
ATOM    394  N   ALA A  25      21.275  -0.379  -1.830  1.00  0.69           N  
ATOM    395  CA  ALA A  25      21.452   1.023  -1.509  1.00  0.69           C  
ATOM    396  C   ALA A  25      21.270   1.892  -2.744  1.00  0.69           C  
ATOM    397  O   ALA A  25      20.663   2.959  -2.664  1.00  0.69           O  
ATOM    398  CB  ALA A  25      22.832   1.250  -0.919  1.00  0.69           C  
ATOM    399  H   ALA A  25      22.038  -1.030  -1.637  1.00  0.69           H  
ATOM    400  HA  ALA A  25      20.695   1.301  -0.775  1.00  0.69           H  
ATOM    401 1HB  ALA A  25      22.950   2.299  -0.659  1.00  0.69           H  
ATOM    402 2HB  ALA A  25      22.947   0.635  -0.026  1.00  0.69           H  
ATOM    403 3HB  ALA A  25      23.587   0.967  -1.652  1.00  0.69           H  
ATOM    404  N   ALA A  26      21.767   1.440  -3.899  1.00  0.68           N  
ATOM    405  CA  ALA A  26      21.598   2.211  -5.124  1.00  0.68           C  
ATOM    406  C   ALA A  26      20.105   2.351  -5.484  1.00  0.68           C  
ATOM    407  O   ALA A  26      19.638   3.445  -5.827  1.00  0.68           O  
ATOM    408  CB  ALA A  26      22.384   1.551  -6.245  1.00  0.68           C  
ATOM    409  H   ALA A  26      22.292   0.563  -3.917  1.00  0.68           H  
ATOM    410  HA  ALA A  26      21.996   3.211  -4.955  1.00  0.68           H  
ATOM    411 1HB  ALA A  26      22.285   2.134  -7.160  1.00  0.68           H  
ATOM    412 2HB  ALA A  26      23.437   1.487  -5.963  1.00  0.68           H  
ATOM    413 3HB  ALA A  26      22.003   0.556  -6.398  1.00  0.68           H  
ATOM    414  N   LEU A  27      19.335   1.268  -5.341  1.00  0.67           N  
ATOM    415  CA  LEU A  27      17.902   1.353  -5.618  1.00  0.67           C  
ATOM    416  C   LEU A  27      17.204   2.287  -4.621  1.00  0.67           C  
ATOM    417  O   LEU A  27      16.371   3.117  -5.010  1.00  0.67           O  
ATOM    418  CB  LEU A  27      17.251  -0.035  -5.538  1.00  0.67           C  
ATOM    419  CG  LEU A  27      17.523  -1.081  -6.652  1.00  0.67           C  
ATOM    420  CD1 LEU A  27      16.959  -2.439  -6.211  1.00  0.67           C  
ATOM    421  CD2 LEU A  27      16.822  -0.635  -7.934  1.00  0.67           C  
ATOM    422  H   LEU A  27      19.758   0.382  -5.053  1.00  0.67           H  
ATOM    423  HA  LEU A  27      17.767   1.750  -6.623  1.00  0.67           H  
ATOM    424 1HB  LEU A  27      17.618  -0.477  -4.628  1.00  0.67           H  
ATOM    425 2HB  LEU A  27      16.172   0.092  -5.448  1.00  0.67           H  
ATOM    426  HG  LEU A  27      18.596  -1.183  -6.817  1.00  0.67           H  
ATOM    427 1HD1 LEU A  27      17.121  -3.176  -6.976  1.00  0.67           H  
ATOM    428 2HD1 LEU A  27      17.451  -2.758  -5.292  1.00  0.67           H  
ATOM    429 3HD1 LEU A  27      15.895  -2.343  -6.040  1.00  0.67           H  
ATOM    430 1HD2 LEU A  27      16.998  -1.365  -8.722  1.00  0.67           H  
ATOM    431 2HD2 LEU A  27      15.748  -0.544  -7.757  1.00  0.67           H  
ATOM    432 3HD2 LEU A  27      17.220   0.326  -8.234  1.00  0.67           H  
ATOM    433  N   GLU A  28      17.595   2.199  -3.345  1.00  0.67           N  
ATOM    434  CA  GLU A  28      17.007   3.054  -2.323  1.00  0.67           C  
ATOM    435  C   GLU A  28      17.347   4.521  -2.595  1.00  0.67           C  
ATOM    436  O   GLU A  28      16.493   5.398  -2.454  1.00  0.67           O  
ATOM    437  CB  GLU A  28      17.470   2.624  -0.926  1.00  0.67           C  
ATOM    438  CG  GLU A  28      16.895   1.267  -0.447  1.00  0.67           C  
ATOM    439  CD  GLU A  28      17.434   0.824   0.900  1.00  0.67           C  
ATOM    440  OE1 GLU A  28      18.318   1.468   1.414  1.00  0.67           O  
ATOM    441  OE2 GLU A  28      16.952  -0.167   1.418  1.00  0.67           O  
ATOM    442  H   GLU A  28      18.290   1.501  -3.079  1.00  0.67           H  
ATOM    443  HA  GLU A  28      15.927   2.948  -2.365  1.00  0.67           H  
ATOM    444 1HB  GLU A  28      18.555   2.545  -0.919  1.00  0.67           H  
ATOM    445 2HB  GLU A  28      17.192   3.385  -0.200  1.00  0.67           H  
ATOM    446 1HG  GLU A  28      15.809   1.349  -0.387  1.00  0.67           H  
ATOM    447 2HG  GLU A  28      17.124   0.507  -1.192  1.00  0.67           H  
ATOM    448  N   ALA A  29      18.584   4.784  -3.039  1.00  0.68           N  
ATOM    449  CA  ALA A  29      19.059   6.129  -3.365  1.00  0.68           C  
ATOM    450  C   ALA A  29      18.219   6.741  -4.473  1.00  0.68           C  
ATOM    451  O   ALA A  29      17.972   7.948  -4.494  1.00  0.68           O  
ATOM    452  CB  ALA A  29      20.516   6.098  -3.787  1.00  0.68           C  
ATOM    453  H   ALA A  29      19.246   4.016  -3.118  1.00  0.68           H  
ATOM    454  HA  ALA A  29      18.956   6.748  -2.475  1.00  0.68           H  
ATOM    455 1HB  ALA A  29      20.855   7.109  -4.004  1.00  0.68           H  
ATOM    456 2HB  ALA A  29      21.116   5.674  -2.983  1.00  0.68           H  
ATOM    457 3HB  ALA A  29      20.620   5.484  -4.676  1.00  0.68           H  
ATOM    458  N   ALA A  30      17.744   5.885  -5.377  1.00  0.68           N  
ATOM    459  CA  ALA A  30      16.931   6.295  -6.506  1.00  0.68           C  
ATOM    460  C   ALA A  30      15.473   6.570  -6.101  1.00  0.68           C  
ATOM    461  O   ALA A  30      14.678   7.036  -6.929  1.00  0.68           O  
ATOM    462  CB  ALA A  30      16.976   5.222  -7.589  1.00  0.68           C  
ATOM    463  H   ALA A  30      18.020   4.904  -5.308  1.00  0.68           H  
ATOM    464  HA  ALA A  30      17.353   7.218  -6.901  1.00  0.68           H  
ATOM    465 1HB  ALA A  30      16.399   5.550  -8.445  1.00  0.68           H  
ATOM    466 2HB  ALA A  30      18.013   5.049  -7.890  1.00  0.68           H  
ATOM    467 3HB  ALA A  30      16.559   4.298  -7.200  1.00  0.68           H  
ATOM    468  N   GLY A  31      15.108   6.311  -4.836  1.00  0.68           N  
ATOM    469  CA  GLY A  31      13.739   6.524  -4.377  1.00  0.68           C  
ATOM    470  C   GLY A  31      12.842   5.291  -4.490  1.00  0.68           C  
ATOM    471  O   GLY A  31      11.617   5.421  -4.523  1.00  0.68           O  
ATOM    472  H   GLY A  31      15.784   5.961  -4.160  1.00  0.68           H  
ATOM    473 1HA  GLY A  31      13.774   6.842  -3.336  1.00  0.68           H  
ATOM    474 2HA  GLY A  31      13.298   7.345  -4.938  1.00  0.68           H  
ATOM    475  N   VAL A  32      13.447   4.106  -4.563  1.00  0.68           N  
ATOM    476  CA  VAL A  32      12.709   2.852  -4.681  1.00  0.68           C  
ATOM    477  C   VAL A  32      12.793   1.984  -3.419  1.00  0.68           C  
ATOM    478  O   VAL A  32      13.867   1.777  -2.859  1.00  0.68           O  
ATOM    479  CB  VAL A  32      13.275   2.099  -5.891  1.00  0.68           C  
ATOM    480  CG1 VAL A  32      12.652   0.781  -6.062  1.00  0.68           C  
ATOM    481  CG2 VAL A  32      13.064   2.952  -7.134  1.00  0.68           C  
ATOM    482  H   VAL A  32      14.467   4.050  -4.552  1.00  0.68           H  
ATOM    483  HA  VAL A  32      11.658   3.082  -4.871  1.00  0.68           H  
ATOM    484  HB  VAL A  32      14.331   1.929  -5.740  1.00  0.68           H  
ATOM    485 1HG1 VAL A  32      13.114   0.323  -6.918  1.00  0.68           H  
ATOM    486 2HG1 VAL A  32      12.823   0.168  -5.180  1.00  0.68           H  
ATOM    487 3HG1 VAL A  32      11.586   0.891  -6.225  1.00  0.68           H  
ATOM    488 1HG2 VAL A  32      13.471   2.441  -7.984  1.00  0.68           H  
ATOM    489 2HG2 VAL A  32      12.001   3.118  -7.284  1.00  0.68           H  
ATOM    490 3HG2 VAL A  32      13.566   3.913  -7.012  1.00  0.68           H  
ATOM    491  N   GLU A  33      11.647   1.493  -2.943  1.00  0.68           N  
ATOM    492  CA  GLU A  33      11.652   0.619  -1.766  1.00  0.68           C  
ATOM    493  C   GLU A  33      12.114  -0.746  -2.221  1.00  0.68           C  
ATOM    494  O   GLU A  33      11.688  -1.198  -3.282  1.00  0.68           O  
ATOM    495  CB  GLU A  33      10.279   0.522  -1.080  1.00  0.68           C  
ATOM    496  CG  GLU A  33      10.304  -0.338   0.220  1.00  0.68           C  
ATOM    497  CD  GLU A  33       9.002  -0.369   0.989  1.00  0.68           C  
ATOM    498  OE1 GLU A  33       8.056   0.211   0.538  1.00  0.68           O  
ATOM    499  OE2 GLU A  33       8.963  -0.976   2.031  1.00  0.68           O  
ATOM    500  H   GLU A  33      10.779   1.668  -3.452  1.00  0.68           H  
ATOM    501  HA  GLU A  33      12.374   0.999  -1.042  1.00  0.68           H  
ATOM    502 1HB  GLU A  33       9.925   1.521  -0.824  1.00  0.68           H  
ATOM    503 2HB  GLU A  33       9.554   0.082  -1.770  1.00  0.68           H  
ATOM    504 1HG  GLU A  33      10.556  -1.365  -0.050  1.00  0.68           H  
ATOM    505 2HG  GLU A  33      11.094   0.035   0.869  1.00  0.68           H  
ATOM    506  N   VAL A  34      12.980  -1.392  -1.453  1.00  0.67           N  
ATOM    507  CA  VAL A  34      13.470  -2.695  -1.865  1.00  0.67           C  
ATOM    508  C   VAL A  34      13.143  -3.794  -0.875  1.00  0.67           C  
ATOM    509  O   VAL A  34      13.348  -3.643   0.331  1.00  0.67           O  
ATOM    510  CB  VAL A  34      14.980  -2.654  -2.068  1.00  0.67           C  
ATOM    511  CG1 VAL A  34      15.500  -4.046  -2.498  1.00  0.67           C  
ATOM    512  CG2 VAL A  34      15.320  -1.611  -3.094  1.00  0.67           C  
ATOM    513  H   VAL A  34      13.301  -0.974  -0.591  1.00  0.67           H  
ATOM    514  HA  VAL A  34      13.011  -2.946  -2.817  1.00  0.67           H  
ATOM    515  HB  VAL A  34      15.459  -2.396  -1.128  1.00  0.67           H  
ATOM    516 1HG1 VAL A  34      16.576  -4.013  -2.642  1.00  0.67           H  
ATOM    517 2HG1 VAL A  34      15.270  -4.786  -1.737  1.00  0.67           H  
ATOM    518 3HG1 VAL A  34      15.017  -4.325  -3.437  1.00  0.67           H  
ATOM    519 1HG2 VAL A  34      16.392  -1.596  -3.204  1.00  0.67           H  
ATOM    520 2HG2 VAL A  34      14.844  -1.864  -4.036  1.00  0.67           H  
ATOM    521 3HG2 VAL A  34      14.977  -0.630  -2.767  1.00  0.67           H  
ATOM    522  N   VAL A  35      12.632  -4.894  -1.406  1.00  0.66           N  
ATOM    523  CA  VAL A  35      12.299  -6.067  -0.628  1.00  0.66           C  
ATOM    524  C   VAL A  35      13.306  -7.145  -0.953  1.00  0.66           C  
ATOM    525  O   VAL A  35      13.357  -7.622  -2.083  1.00  0.66           O  
ATOM    526  CB  VAL A  35      10.909  -6.541  -1.018  1.00  0.66           C  
ATOM    527  CG1 VAL A  35      10.524  -7.788  -0.199  1.00  0.66           C  
ATOM    528  CG2 VAL A  35       9.978  -5.357  -0.872  1.00  0.66           C  
ATOM    529  H   VAL A  35      12.485  -4.909  -2.414  1.00  0.66           H  
ATOM    530  HA  VAL A  35      12.338  -5.827   0.434  1.00  0.66           H  
ATOM    531  HB  VAL A  35      10.919  -6.845  -2.060  1.00  0.66           H  
ATOM    532 1HG1 VAL A  35       9.557  -8.139  -0.501  1.00  0.66           H  
ATOM    533 2HG1 VAL A  35      11.257  -8.578  -0.374  1.00  0.66           H  
ATOM    534 3HG1 VAL A  35      10.509  -7.540   0.863  1.00  0.66           H  
ATOM    535 1HG2 VAL A  35       9.010  -5.618  -1.181  1.00  0.66           H  
ATOM    536 2HG2 VAL A  35       9.960  -5.030   0.168  1.00  0.66           H  
ATOM    537 3HG2 VAL A  35      10.332  -4.540  -1.503  1.00  0.66           H  
ATOM    538  N   HIS A  36      14.157  -7.472  -0.005  1.00  0.66           N  
ATOM    539  CA  HIS A  36      15.242  -8.404  -0.284  1.00  0.66           C  
ATOM    540  C   HIS A  36      14.867  -9.868  -0.014  1.00  0.66           C  
ATOM    541  O   HIS A  36      14.542 -10.205   1.135  1.00  0.66           O  
ATOM    542  CB  HIS A  36      16.462  -8.035   0.541  1.00  0.66           C  
ATOM    543  CG  HIS A  36      17.690  -8.681   0.072  1.00  0.66           C  
ATOM    544  ND1 HIS A  36      17.792 -10.027  -0.114  1.00  0.66           N  
ATOM    545  CD2 HIS A  36      18.884  -8.159  -0.263  1.00  0.66           C  
ATOM    546  CE1 HIS A  36      18.977 -10.316  -0.575  1.00  0.66           C  
ATOM    547  NE2 HIS A  36      19.665  -9.189  -0.673  1.00  0.66           N  
ATOM    548  H   HIS A  36      14.059  -7.051   0.912  1.00  0.66           H  
ATOM    549  HA  HIS A  36      15.516  -8.333  -1.339  1.00  0.66           H  
ATOM    550 1HB  HIS A  36      16.608  -6.961   0.486  1.00  0.66           H  
ATOM    551 2HB  HIS A  36      16.294  -8.290   1.575  1.00  0.66           H  
ATOM    552  HD1 HIS A  36      17.050 -10.688   0.006  1.00  0.66           H  
ATOM    553  HD2 HIS A  36      19.275  -7.140  -0.279  1.00  0.66           H  
ATOM    554  HE1 HIS A  36      19.241 -11.354  -0.801  1.00  0.66           H  
ATOM    555  N   LEU A  37      14.982 -10.724  -1.042  1.00  0.66           N  
ATOM    556  CA  LEU A  37      14.699 -12.160  -0.964  1.00  0.66           C  
ATOM    557  C   LEU A  37      15.999 -12.967  -1.062  1.00  0.66           C  
ATOM    558  O   LEU A  37      16.771 -12.837  -2.022  1.00  0.66           O  
ATOM    559  CB  LEU A  37      13.724 -12.566  -2.106  1.00  0.66           C  
ATOM    560  CG  LEU A  37      13.116 -14.020  -2.099  1.00  0.66           C  
ATOM    561  CD1 LEU A  37      11.791 -14.015  -2.898  1.00  0.66           C  
ATOM    562  CD2 LEU A  37      14.092 -15.006  -2.737  1.00  0.66           C  
ATOM    563  H   LEU A  37      15.253 -10.344  -1.943  1.00  0.66           H  
ATOM    564  HA  LEU A  37      14.257 -12.375  -0.004  1.00  0.66           H  
ATOM    565 1HB  LEU A  37      12.893 -11.869  -2.097  1.00  0.66           H  
ATOM    566 2HB  LEU A  37      14.249 -12.441  -3.044  1.00  0.66           H  
ATOM    567  HG  LEU A  37      12.911 -14.325  -1.071  1.00  0.66           H  
ATOM    568 1HD1 LEU A  37      11.361 -15.013  -2.902  1.00  0.66           H  
ATOM    569 2HD1 LEU A  37      11.085 -13.320  -2.442  1.00  0.66           H  
ATOM    570 3HD1 LEU A  37      11.988 -13.707  -3.927  1.00  0.66           H  
ATOM    571 1HD2 LEU A  37      13.659 -16.002  -2.723  1.00  0.66           H  
ATOM    572 2HD2 LEU A  37      14.284 -14.708  -3.764  1.00  0.66           H  
ATOM    573 3HD2 LEU A  37      15.015 -15.011  -2.179  1.00  0.66           H  
ATOM    574  N   ASP A  38      16.253 -13.768  -0.029  1.00  0.69           N  
ATOM    575  CA  ASP A  38      17.454 -14.596   0.056  1.00  0.69           C  
ATOM    576  C   ASP A  38      17.112 -16.077  -0.069  1.00  0.69           C  
ATOM    577  O   ASP A  38      16.580 -16.656   0.864  1.00  0.69           O  
ATOM    578  CB  ASP A  38      18.175 -14.341   1.376  1.00  0.69           C  
ATOM    579  CG  ASP A  38      19.465 -15.177   1.624  1.00  0.69           C  
ATOM    580  OD1 ASP A  38      19.783 -16.062   0.834  1.00  0.69           O  
ATOM    581  OD2 ASP A  38      20.096 -14.958   2.647  1.00  0.69           O  
ATOM    582  H   ASP A  38      15.581 -13.808   0.745  1.00  0.69           H  
ATOM    583  HA  ASP A  38      18.136 -14.280  -0.725  1.00  0.69           H  
ATOM    584 1HB  ASP A  38      18.489 -13.303   1.379  1.00  0.69           H  
ATOM    585 2HB  ASP A  38      17.479 -14.464   2.196  1.00  0.69           H  
ATOM    586  N   PRO A  39      17.351 -16.715  -1.217  1.00  0.76           N  
ATOM    587  CA  PRO A  39      17.032 -18.092  -1.498  1.00  0.76           C  
ATOM    588  C   PRO A  39      18.129 -19.077  -1.100  1.00  0.76           C  
ATOM    589  O   PRO A  39      18.099 -20.231  -1.532  1.00  0.76           O  
ATOM    590  CB  PRO A  39      16.882 -18.058  -2.997  1.00  0.76           C  
ATOM    591  CG  PRO A  39      17.931 -17.067  -3.446  1.00  0.76           C  
ATOM    592  CD  PRO A  39      17.969 -16.016  -2.358  1.00  0.76           C  
ATOM    593  HA  PRO A  39      16.089 -18.354  -1.006  1.00  0.76           H  
ATOM    594 1HB  PRO A  39      17.051 -19.068  -3.365  1.00  0.76           H  
ATOM    595 2HB  PRO A  39      15.858 -17.769  -3.272  1.00  0.76           H  
ATOM    596 1HG  PRO A  39      18.892 -17.577  -3.563  1.00  0.76           H  
ATOM    597 2HG  PRO A  39      17.674 -16.646  -4.421  1.00  0.76           H  
ATOM    598 1HD  PRO A  39      19.014 -15.766  -2.126  1.00  0.76           H  
ATOM    599 2HD  PRO A  39      17.385 -15.151  -2.672  1.00  0.76           H  
ATOM    600  N   SER A  40      19.147 -18.633  -0.364  1.00  0.90           N  
ATOM    601  CA  SER A  40      20.265 -19.528  -0.112  1.00  0.90           C  
ATOM    602  C   SER A  40      20.065 -20.490   1.055  1.00  0.90           C  
ATOM    603  O   SER A  40      20.112 -20.120   2.227  1.00  0.90           O  
ATOM    604  CB  SER A  40      21.513 -18.735   0.137  1.00  0.90           C  
ATOM    605  OG  SER A  40      22.570 -19.598   0.474  1.00  0.90           O  
ATOM    606  H   SER A  40      19.183 -17.677   0.017  1.00  0.90           H  
ATOM    607  HA  SER A  40      20.420 -20.123  -1.012  1.00  0.90           H  
ATOM    608 1HB  SER A  40      21.767 -18.157  -0.752  1.00  0.90           H  
ATOM    609 2HB  SER A  40      21.339 -18.028   0.953  1.00  0.90           H  
ATOM    610  HG  SER A  40      23.352 -19.050   0.510  1.00  0.90           H  
ATOM    611  N   VAL A  41      19.977 -21.766   0.722  1.00  1.11           N  
ATOM    612  CA  VAL A  41      19.726 -22.845   1.676  1.00  1.11           C  
ATOM    613  C   VAL A  41      20.747 -22.950   2.830  1.00  1.11           C  
ATOM    614  O   VAL A  41      20.457 -23.548   3.869  1.00  1.11           O  
ATOM    615  CB  VAL A  41      19.682 -24.186   0.923  1.00  1.11           C  
ATOM    616  CG1 VAL A  41      21.062 -24.594   0.437  1.00  1.11           C  
ATOM    617  CG2 VAL A  41      19.132 -25.214   1.840  1.00  1.11           C  
ATOM    618  H   VAL A  41      19.999 -21.990  -0.264  1.00  1.11           H  
ATOM    619  HA  VAL A  41      18.742 -22.672   2.112  1.00  1.11           H  
ATOM    620  HB  VAL A  41      19.048 -24.092   0.051  1.00  1.11           H  
ATOM    621 1HG1 VAL A  41      20.987 -25.544  -0.096  1.00  1.11           H  
ATOM    622 2HG1 VAL A  41      21.451 -23.830  -0.235  1.00  1.11           H  
ATOM    623 3HG1 VAL A  41      21.733 -24.715   1.282  1.00  1.11           H  
ATOM    624 1HG2 VAL A  41      19.095 -26.166   1.340  1.00  1.11           H  
ATOM    625 2HG2 VAL A  41      19.784 -25.279   2.694  1.00  1.11           H  
ATOM    626 3HG2 VAL A  41      18.130 -24.923   2.156  1.00  1.11           H  
ATOM    627  N   ARG A  42      21.951 -22.412   2.630  1.00  1.41           N  
ATOM    628  CA  ARG A  42      23.027 -22.468   3.619  1.00  1.41           C  
ATOM    629  C   ARG A  42      22.915 -21.434   4.757  1.00  1.41           C  
ATOM    630  O   ARG A  42      23.680 -21.496   5.722  1.00  1.41           O  
ATOM    631  CB  ARG A  42      24.375 -22.288   2.933  1.00  1.41           C  
ATOM    632  CG  ARG A  42      24.786 -23.437   2.008  1.00  1.41           C  
ATOM    633  CD  ARG A  42      26.220 -23.328   1.577  1.00  1.41           C  
ATOM    634  NE  ARG A  42      26.473 -22.158   0.745  1.00  1.41           N  
ATOM    635  CZ  ARG A  42      26.372 -22.103  -0.594  1.00  1.41           C  
ATOM    636  NH1 ARG A  42      26.024 -23.157  -1.306  1.00  1.41           N  
ATOM    637  NH2 ARG A  42      26.639 -20.955  -1.166  1.00  1.41           N  
ATOM    638  H   ARG A  42      22.113 -21.925   1.758  1.00  1.41           H  
ATOM    639  HA  ARG A  42      23.015 -23.463   4.060  1.00  1.41           H  
ATOM    640 1HB  ARG A  42      24.357 -21.372   2.336  1.00  1.41           H  
ATOM    641 2HB  ARG A  42      25.156 -22.166   3.685  1.00  1.41           H  
ATOM    642 1HG  ARG A  42      24.650 -24.387   2.526  1.00  1.41           H  
ATOM    643 2HG  ARG A  42      24.161 -23.417   1.115  1.00  1.41           H  
ATOM    644 1HD  ARG A  42      26.855 -23.254   2.459  1.00  1.41           H  
ATOM    645 2HD  ARG A  42      26.495 -24.213   1.007  1.00  1.41           H  
ATOM    646  HE  ARG A  42      26.762 -21.276   1.205  1.00  1.41           H  
ATOM    647 1HH1 ARG A  42      25.826 -24.033  -0.846  1.00  1.41           H  
ATOM    648 2HH1 ARG A  42      25.962 -23.086  -2.310  1.00  1.41           H  
ATOM    649 1HH2 ARG A  42      26.898 -20.177  -0.537  1.00  1.41           H  
ATOM    650 2HH2 ARG A  42      26.586 -20.845  -2.164  1.00  1.41           H  
ATOM    651  N   ARG A  43      21.972 -20.498   4.651  1.00  1.72           N  
ATOM    652  CA  ARG A  43      21.797 -19.420   5.636  1.00  1.72           C  
ATOM    653  C   ARG A  43      20.387 -19.385   6.264  1.00  1.72           C  
ATOM    654  O   ARG A  43      19.454 -19.849   5.623  1.00  1.72           O  
ATOM    655  CB  ARG A  43      22.120 -18.116   4.946  1.00  1.72           C  
ATOM    656  CG  ARG A  43      23.573 -17.975   4.526  1.00  1.72           C  
ATOM    657  CD  ARG A  43      24.398 -17.778   5.741  1.00  1.72           C  
ATOM    658  NE  ARG A  43      25.782 -17.679   5.489  1.00  1.72           N  
ATOM    659  CZ  ARG A  43      26.678 -17.346   6.425  1.00  1.72           C  
ATOM    660  NH1 ARG A  43      26.271 -17.059   7.657  1.00  1.72           N  
ATOM    661  NH2 ARG A  43      27.960 -17.308   6.108  1.00  1.72           N  
ATOM    662  H   ARG A  43      21.353 -20.504   3.837  1.00  1.72           H  
ATOM    663  HA  ARG A  43      22.534 -19.566   6.412  1.00  1.72           H  
ATOM    664 1HB  ARG A  43      21.536 -18.061   4.024  1.00  1.72           H  
ATOM    665 2HB  ARG A  43      21.824 -17.315   5.521  1.00  1.72           H  
ATOM    666 1HG  ARG A  43      23.925 -18.860   4.000  1.00  1.72           H  
ATOM    667 2HG  ARG A  43      23.688 -17.100   3.884  1.00  1.72           H  
ATOM    668 1HD  ARG A  43      24.102 -16.873   6.225  1.00  1.72           H  
ATOM    669 2HD  ARG A  43      24.238 -18.616   6.421  1.00  1.72           H  
ATOM    670  HE  ARG A  43      26.126 -17.906   4.551  1.00  1.72           H  
ATOM    671 1HH1 ARG A  43      25.259 -17.091   7.896  1.00  1.72           H  
ATOM    672 2HH1 ARG A  43      26.945 -16.809   8.366  1.00  1.72           H  
ATOM    673 1HH2 ARG A  43      28.241 -17.539   5.151  1.00  1.72           H  
ATOM    674 2HH2 ARG A  43      28.649 -17.061   6.797  1.00  1.72           H  
ATOM    675  N   SER A  44      20.171 -18.902   7.527  1.00  1.95           N  
ATOM    676  CA  SER A  44      21.066 -18.349   8.585  1.00  1.95           C  
ATOM    677  C   SER A  44      21.998 -17.163   8.279  1.00  1.95           C  
ATOM    678  O   SER A  44      23.202 -17.241   8.546  1.00  1.95           O  
ATOM    679  CB  SER A  44      21.872 -19.463   9.236  1.00  1.95           C  
ATOM    680  OG  SER A  44      21.023 -20.392   9.858  1.00  1.95           O  
ATOM    681  H   SER A  44      19.206 -18.959   7.816  1.00  1.95           H  
ATOM    682  HA  SER A  44      20.399 -17.994   9.372  1.00  1.95           H  
ATOM    683 1HB  SER A  44      22.497 -19.971   8.522  1.00  1.95           H  
ATOM    684 2HB  SER A  44      22.536 -19.028   9.982  1.00  1.95           H  
ATOM    685  HG  SER A  44      20.543 -19.902  10.533  1.00  1.95           H  
ATOM    686  N   LEU A  45      21.454 -16.077   7.706  1.00  1.98           N  
ATOM    687  CA  LEU A  45      22.269 -14.880   7.437  1.00  1.98           C  
ATOM    688  C   LEU A  45      21.776 -13.650   8.204  1.00  1.98           C  
ATOM    689  O   LEU A  45      22.552 -12.969   8.871  1.00  1.98           O  
ATOM    690  CB  LEU A  45      22.272 -14.500   5.956  1.00  1.98           C  
ATOM    691  CG  LEU A  45      23.128 -13.320   5.620  1.00  1.98           C  
ATOM    692  CD1 LEU A  45      24.585 -13.656   5.907  1.00  1.98           C  
ATOM    693  CD2 LEU A  45      22.923 -12.985   4.218  1.00  1.98           C  
ATOM    694  H   LEU A  45      20.471 -16.081   7.483  1.00  1.98           H  
ATOM    695  HA  LEU A  45      23.293 -15.078   7.749  1.00  1.98           H  
ATOM    696 1HB  LEU A  45      22.650 -15.297   5.371  1.00  1.98           H  
ATOM    697 2HB  LEU A  45      21.254 -14.291   5.627  1.00  1.98           H  
ATOM    698  HG  LEU A  45      22.853 -12.474   6.242  1.00  1.98           H  
ATOM    699 1HD1 LEU A  45      25.211 -12.791   5.663  1.00  1.98           H  
ATOM    700 2HD1 LEU A  45      24.704 -13.904   6.962  1.00  1.98           H  
ATOM    701 3HD1 LEU A  45      24.893 -14.507   5.296  1.00  1.98           H  
ATOM    702 1HD2 LEU A  45      23.535 -12.119   3.958  1.00  1.98           H  
ATOM    703 2HD2 LEU A  45      23.203 -13.836   3.600  1.00  1.98           H  
ATOM    704 3HD2 LEU A  45      21.877 -12.760   4.069  1.00  1.98           H  
ATOM    705  N   GLY A  46      20.476 -13.347   8.070  1.00  1.81           N  
ATOM    706  CA  GLY A  46      19.886 -12.142   8.667  1.00  1.81           C  
ATOM    707  C   GLY A  46      20.012 -10.896   7.771  1.00  1.81           C  
ATOM    708  O   GLY A  46      19.745  -9.778   8.207  1.00  1.81           O  
ATOM    709  H   GLY A  46      19.887 -13.960   7.531  1.00  1.81           H  
ATOM    710 1HA  GLY A  46      18.832 -12.328   8.877  1.00  1.81           H  
ATOM    711 2HA  GLY A  46      20.365 -11.947   9.625  1.00  1.81           H  
ATOM    712  N   GLY A  47      20.425 -11.101   6.523  1.00  1.51           N  
ATOM    713  CA  GLY A  47      20.639 -10.034   5.538  1.00  1.51           C  
ATOM    714  C   GLY A  47      19.449  -9.760   4.605  1.00  1.51           C  
ATOM    715  O   GLY A  47      19.613  -9.110   3.568  1.00  1.51           O  
ATOM    716  H   GLY A  47      20.613 -12.050   6.239  1.00  1.51           H  
ATOM    717 1HA  GLY A  47      20.901  -9.115   6.061  1.00  1.51           H  
ATOM    718 2HA  GLY A  47      21.506 -10.294   4.930  1.00  1.51           H  
ATOM    719  N   ALA A  48      18.261 -10.262   4.939  1.00  1.22           N  
ATOM    720  CA  ALA A  48      17.134 -10.168   4.009  1.00  1.22           C  
ATOM    721  C   ALA A  48      15.789  -9.985   4.696  1.00  1.22           C  
ATOM    722  O   ALA A  48      15.642 -10.256   5.889  1.00  1.22           O  
ATOM    723  CB  ALA A  48      17.089 -11.423   3.164  1.00  1.22           C  
ATOM    724  H   ALA A  48      18.155 -10.736   5.823  1.00  1.22           H  
ATOM    725  HA  ALA A  48      17.300  -9.306   3.368  1.00  1.22           H  
ATOM    726 1HB  ALA A  48      16.287 -11.359   2.440  1.00  1.22           H  
ATOM    727 2HB  ALA A  48      18.039 -11.517   2.647  1.00  1.22           H  
ATOM    728 3HB  ALA A  48      16.926 -12.292   3.797  1.00  1.22           H  
ATOM    729  N   GLU A  49      14.805  -9.504   3.920  1.00  1.00           N  
ATOM    730  CA  GLU A  49      13.441  -9.315   4.401  1.00  1.00           C  
ATOM    731  C   GLU A  49      12.749 -10.675   4.383  1.00  1.00           C  
ATOM    732  O   GLU A  49      11.957 -11.009   5.267  1.00  1.00           O  
ATOM    733  CB  GLU A  49      12.688  -8.329   3.493  1.00  1.00           C  
ATOM    734  CG  GLU A  49      13.252  -6.893   3.448  1.00  1.00           C  
ATOM    735  CD  GLU A  49      13.193  -6.154   4.761  1.00  1.00           C  
ATOM    736  OE1 GLU A  49      12.302  -6.418   5.527  1.00  1.00           O  
ATOM    737  OE2 GLU A  49      14.026  -5.291   4.979  1.00  1.00           O  
ATOM    738  H   GLU A  49      14.983  -9.333   2.937  1.00  1.00           H  
ATOM    739  HA  GLU A  49      13.465  -8.940   5.424  1.00  1.00           H  
ATOM    740 1HB  GLU A  49      12.683  -8.714   2.470  1.00  1.00           H  
ATOM    741 2HB  GLU A  49      11.650  -8.266   3.816  1.00  1.00           H  
ATOM    742 1HG  GLU A  49      14.293  -6.946   3.124  1.00  1.00           H  
ATOM    743 2HG  GLU A  49      12.700  -6.331   2.703  1.00  1.00           H  
ATOM    744  N   ILE A  50      13.092 -11.466   3.367  1.00  0.85           N  
ATOM    745  CA  ILE A  50      12.571 -12.809   3.220  1.00  0.85           C  
ATOM    746  C   ILE A  50      13.742 -13.793   3.345  1.00  0.85           C  
ATOM    747  O   ILE A  50      14.589 -13.917   2.449  1.00  0.85           O  
ATOM    748  CB  ILE A  50      11.843 -12.980   1.872  1.00  0.85           C  
ATOM    749  CG1 ILE A  50      10.673 -11.963   1.741  1.00  0.85           C  
ATOM    750  CG2 ILE A  50      11.347 -14.405   1.731  1.00  0.85           C  
ATOM    751  CD1 ILE A  50      10.035 -11.923   0.344  1.00  0.85           C  
ATOM    752  H   ILE A  50      13.727 -11.102   2.662  1.00  0.85           H  
ATOM    753  HA  ILE A  50      11.867 -13.004   4.017  1.00  0.85           H  
ATOM    754  HB  ILE A  50      12.513 -12.776   1.089  1.00  0.85           H  
ATOM    755 1HG1 ILE A  50       9.905 -12.216   2.471  1.00  0.85           H  
ATOM    756 2HG1 ILE A  50      11.047 -10.963   1.965  1.00  0.85           H  
ATOM    757 1HG2 ILE A  50      10.861 -14.530   0.769  1.00  0.85           H  
ATOM    758 2HG2 ILE A  50      12.188 -15.078   1.805  1.00  0.85           H  
ATOM    759 3HG2 ILE A  50      10.644 -14.625   2.521  1.00  0.85           H  
ATOM    760 1HD1 ILE A  50       9.229 -11.185   0.330  1.00  0.85           H  
ATOM    761 2HD1 ILE A  50      10.791 -11.644  -0.393  1.00  0.85           H  
ATOM    762 3HD1 ILE A  50       9.631 -12.903   0.095  1.00  0.85           H  
ATOM    763  N   SER A  51      13.802 -14.482   4.478  1.00  0.77           N  
ATOM    764  CA  SER A  51      14.913 -15.385   4.766  1.00  0.77           C  
ATOM    765  C   SER A  51      14.784 -16.671   3.957  1.00  0.77           C  
ATOM    766  O   SER A  51      13.665 -17.015   3.586  1.00  0.77           O  
ATOM    767  CB  SER A  51      14.892 -15.726   6.242  1.00  0.77           C  
ATOM    768  OG  SER A  51      13.753 -16.519   6.570  1.00  0.77           O  
ATOM    769  H   SER A  51      13.074 -14.341   5.169  1.00  0.77           H  
ATOM    770  HA  SER A  51      15.832 -14.863   4.517  1.00  0.77           H  
ATOM    771 1HB  SER A  51      15.793 -16.247   6.532  1.00  0.77           H  
ATOM    772 2HB  SER A  51      14.859 -14.800   6.813  1.00  0.77           H  
ATOM    773  HG  SER A  51      13.735 -16.561   7.538  1.00  0.77           H  
ATOM    774  N   PRO A  52      15.863 -17.461   3.755  1.00  0.73           N  
ATOM    775  CA  PRO A  52      15.843 -18.769   3.126  1.00  0.73           C  
ATOM    776  C   PRO A  52      14.847 -19.709   3.790  1.00  0.73           C  
ATOM    777  O   PRO A  52      14.307 -20.600   3.145  1.00  0.73           O  
ATOM    778  CB  PRO A  52      17.278 -19.250   3.299  1.00  0.73           C  
ATOM    779  CG  PRO A  52      18.082 -17.997   3.365  1.00  0.73           C  
ATOM    780  CD  PRO A  52      17.226 -17.023   4.131  1.00  0.73           C  
ATOM    781  HA  PRO A  52      15.616 -18.644   2.059  1.00  0.73           H  
ATOM    782 1HB  PRO A  52      17.385 -19.852   4.187  1.00  0.73           H  
ATOM    783 2HB  PRO A  52      17.560 -19.883   2.454  1.00  0.73           H  
ATOM    784 1HG  PRO A  52      19.048 -18.184   3.837  1.00  0.73           H  
ATOM    785 2HG  PRO A  52      18.312 -17.667   2.351  1.00  0.73           H  
ATOM    786 1HD  PRO A  52      17.414 -17.143   5.198  1.00  0.73           H  
ATOM    787 2HD  PRO A  52      17.458 -16.035   3.769  1.00  0.73           H  
ATOM    788  N   GLU A  53      14.576 -19.522   5.086  1.00  0.72           N  
ATOM    789  CA  GLU A  53      13.600 -20.387   5.728  1.00  0.72           C  
ATOM    790  C   GLU A  53      12.225 -19.997   5.225  1.00  0.72           C  
ATOM    791  O   GLU A  53      11.426 -20.857   4.873  1.00  0.72           O  
ATOM    792  CB  GLU A  53      13.697 -20.318   7.254  1.00  0.72           C  
ATOM    793  CG  GLU A  53      12.683 -21.207   8.031  1.00  0.72           C  
ATOM    794  CD  GLU A  53      12.789 -22.774   7.842  1.00  0.72           C  
ATOM    795  OE1 GLU A  53      13.783 -23.264   7.359  1.00  0.72           O  
ATOM    796  OE2 GLU A  53      11.847 -23.451   8.223  1.00  0.72           O  
ATOM    797  H   GLU A  53      15.030 -18.794   5.615  1.00  0.72           H  
ATOM    798  HA  GLU A  53      13.778 -21.411   5.424  1.00  0.72           H  
ATOM    799 1HB  GLU A  53      14.697 -20.604   7.566  1.00  0.72           H  
ATOM    800 2HB  GLU A  53      13.541 -19.288   7.573  1.00  0.72           H  
ATOM    801 1HG  GLU A  53      12.778 -20.983   9.091  1.00  0.72           H  
ATOM    802 2HG  GLU A  53      11.694 -20.887   7.719  1.00  0.72           H  
ATOM    803  N   MET A  54      11.953 -18.694   5.112  1.00  0.71           N  
ATOM    804  CA  MET A  54      10.653 -18.288   4.577  1.00  0.71           C  
ATOM    805  C   MET A  54      10.505 -18.783   3.142  1.00  0.71           C  
ATOM    806  O   MET A  54       9.426 -19.223   2.730  1.00  0.71           O  
ATOM    807  CB  MET A  54      10.499 -16.781   4.633  1.00  0.71           C  
ATOM    808  CG  MET A  54      10.357 -16.208   6.020  1.00  0.71           C  
ATOM    809  SD  MET A  54      10.452 -14.409   6.033  1.00  0.71           S  
ATOM    810  CE  MET A  54       8.973 -13.918   5.156  1.00  0.71           C  
ATOM    811  H   MET A  54      12.636 -17.986   5.406  1.00  0.71           H  
ATOM    812  HA  MET A  54       9.870 -18.750   5.177  1.00  0.71           H  
ATOM    813 1HB  MET A  54      11.363 -16.315   4.175  1.00  0.71           H  
ATOM    814 2HB  MET A  54       9.626 -16.486   4.054  1.00  0.71           H  
ATOM    815 1HG  MET A  54       9.400 -16.510   6.442  1.00  0.71           H  
ATOM    816 2HG  MET A  54      11.148 -16.604   6.654  1.00  0.71           H  
ATOM    817 1HE  MET A  54       8.934 -12.828   5.099  1.00  0.71           H  
ATOM    818 2HE  MET A  54       8.986 -14.332   4.152  1.00  0.71           H  
ATOM    819 3HE  MET A  54       8.095 -14.286   5.687  1.00  0.71           H  
ATOM    820  N   VAL A  55      11.608 -18.736   2.389  1.00  0.71           N  
ATOM    821  CA  VAL A  55      11.595 -19.185   1.008  1.00  0.71           C  
ATOM    822  C   VAL A  55      11.302 -20.682   0.944  1.00  0.71           C  
ATOM    823  O   VAL A  55      10.371 -21.118   0.259  1.00  0.71           O  
ATOM    824  CB  VAL A  55      12.972 -18.910   0.349  1.00  0.71           C  
ATOM    825  CG1 VAL A  55      13.030 -19.523  -0.969  1.00  0.71           C  
ATOM    826  CG2 VAL A  55      13.204 -17.413   0.219  1.00  0.71           C  
ATOM    827  H   VAL A  55      12.462 -18.342   2.791  1.00  0.71           H  
ATOM    828  HA  VAL A  55      10.817 -18.644   0.469  1.00  0.71           H  
ATOM    829  HB  VAL A  55      13.745 -19.355   0.950  1.00  0.71           H  
ATOM    830 1HG1 VAL A  55      13.990 -19.334  -1.438  1.00  0.71           H  
ATOM    831 2HG1 VAL A  55      12.868 -20.599  -0.906  1.00  0.71           H  
ATOM    832 3HG1 VAL A  55      12.272 -19.070  -1.517  1.00  0.71           H  
ATOM    833 1HG2 VAL A  55      14.171 -17.227  -0.236  1.00  0.71           H  
ATOM    834 2HG2 VAL A  55      12.421 -16.970  -0.398  1.00  0.71           H  
ATOM    835 3HG2 VAL A  55      13.188 -16.972   1.196  1.00  0.71           H  
ATOM    836  N   ALA A  56      12.050 -21.471   1.706  1.00  0.72           N  
ATOM    837  CA  ALA A  56      11.858 -22.906   1.700  1.00  0.72           C  
ATOM    838  C   ALA A  56      10.441 -23.275   2.139  1.00  0.72           C  
ATOM    839  O   ALA A  56       9.794 -24.120   1.501  1.00  0.72           O  
ATOM    840  CB  ALA A  56      12.884 -23.563   2.621  1.00  0.72           C  
ATOM    841  H   ALA A  56      12.788 -21.077   2.281  1.00  0.72           H  
ATOM    842  HA  ALA A  56      12.008 -23.264   0.682  1.00  0.72           H  
ATOM    843 1HB  ALA A  56      12.761 -24.643   2.597  1.00  0.72           H  
ATOM    844 2HB  ALA A  56      13.887 -23.307   2.295  1.00  0.72           H  
ATOM    845 3HB  ALA A  56      12.735 -23.204   3.643  1.00  0.72           H  
ATOM    846  N   GLN A  57       9.914 -22.586   3.170  1.00  0.72           N  
ATOM    847  CA  GLN A  57       8.574 -22.889   3.667  1.00  0.72           C  
ATOM    848  C   GLN A  57       7.524 -22.588   2.621  1.00  0.72           C  
ATOM    849  O   GLN A  57       6.568 -23.346   2.451  1.00  0.72           O  
ATOM    850  CB  GLN A  57       8.251 -22.115   4.948  1.00  0.72           C  
ATOM    851  CG  GLN A  57       9.021 -22.570   6.182  1.00  0.72           C  
ATOM    852  CD  GLN A  57       8.685 -21.723   7.410  1.00  0.72           C  
ATOM    853  OE1 GLN A  57       7.862 -20.798   7.345  1.00  0.72           O  
ATOM    854  NE2 GLN A  57       9.321 -22.029   8.534  1.00  0.72           N  
ATOM    855  H   GLN A  57      10.473 -21.885   3.655  1.00  0.72           H  
ATOM    856  HA  GLN A  57       8.531 -23.953   3.893  1.00  0.72           H  
ATOM    857 1HB  GLN A  57       8.483 -21.060   4.789  1.00  0.72           H  
ATOM    858 2HB  GLN A  57       7.188 -22.190   5.161  1.00  0.72           H  
ATOM    859 1HG  GLN A  57       8.752 -23.603   6.398  1.00  0.72           H  
ATOM    860 2HG  GLN A  57      10.088 -22.511   5.998  1.00  0.72           H  
ATOM    861 1HE2 GLN A  57       9.151 -21.509   9.366  1.00  0.72           H  
ATOM    862 2HE2 GLN A  57      10.021 -22.777   8.537  1.00  0.72           H  
ATOM    863  N   ALA A  58       7.718 -21.509   1.866  1.00  0.73           N  
ATOM    864  CA  ALA A  58       6.788 -21.139   0.813  1.00  0.73           C  
ATOM    865  C   ALA A  58       6.685 -22.272  -0.212  1.00  0.73           C  
ATOM    866  O   ALA A  58       5.622 -22.513  -0.791  1.00  0.73           O  
ATOM    867  CB  ALA A  58       7.234 -19.844   0.166  1.00  0.73           C  
ATOM    868  H   ALA A  58       8.515 -20.895   2.048  1.00  0.73           H  
ATOM    869  HA  ALA A  58       5.807 -20.992   1.262  1.00  0.73           H  
ATOM    870 1HB  ALA A  58       6.524 -19.552  -0.591  1.00  0.73           H  
ATOM    871 2HB  ALA A  58       7.291 -19.063   0.923  1.00  0.73           H  
ATOM    872 3HB  ALA A  58       8.213 -19.975  -0.288  1.00  0.73           H  
ATOM    873  N   GLY A  59       7.800 -22.990  -0.398  1.00  0.74           N  
ATOM    874  CA  GLY A  59       7.902 -24.111  -1.326  1.00  0.74           C  
ATOM    875  C   GLY A  59       7.449 -25.451  -0.726  1.00  0.74           C  
ATOM    876  O   GLY A  59       7.536 -26.487  -1.390  1.00  0.74           O  
ATOM    877  H   GLY A  59       8.641 -22.706   0.112  1.00  0.74           H  
ATOM    878 1HA  GLY A  59       7.314 -23.892  -2.217  1.00  0.74           H  
ATOM    879 2HA  GLY A  59       8.937 -24.203  -1.649  1.00  0.74           H  
ATOM    880  N   GLY A  60       6.979 -25.441   0.527  1.00  0.75           N  
ATOM    881  CA  GLY A  60       6.541 -26.653   1.213  1.00  0.75           C  
ATOM    882  C   GLY A  60       7.630 -27.456   1.945  1.00  0.75           C  
ATOM    883  O   GLY A  60       7.377 -28.601   2.329  1.00  0.75           O  
ATOM    884  H   GLY A  60       6.910 -24.563   1.037  1.00  0.75           H  
ATOM    885 1HA  GLY A  60       5.775 -26.369   1.935  1.00  0.75           H  
ATOM    886 2HA  GLY A  60       6.050 -27.301   0.491  1.00  0.75           H  
ATOM    887  N   MET A  61       8.829 -26.888   2.131  1.00  0.77           N  
ATOM    888  CA  MET A  61       9.926 -27.609   2.799  1.00  0.77           C  
ATOM    889  C   MET A  61      10.635 -26.764   3.863  1.00  0.77           C  
ATOM    890  O   MET A  61      10.686 -25.552   3.768  1.00  0.77           O  
ATOM    891  CB  MET A  61      10.964 -28.057   1.763  1.00  0.77           C  
ATOM    892  CG  MET A  61      10.471 -29.033   0.693  1.00  0.77           C  
ATOM    893  SD  MET A  61      11.800 -29.553  -0.430  1.00  0.77           S  
ATOM    894  CE  MET A  61      12.760 -30.566   0.670  1.00  0.77           C  
ATOM    895  H   MET A  61       8.998 -25.933   1.810  1.00  0.77           H  
ATOM    896  HA  MET A  61       9.517 -28.486   3.303  1.00  0.77           H  
ATOM    897 1HB  MET A  61      11.350 -27.177   1.248  1.00  0.77           H  
ATOM    898 2HB  MET A  61      11.809 -28.521   2.284  1.00  0.77           H  
ATOM    899 1HG  MET A  61      10.046 -29.916   1.173  1.00  0.77           H  
ATOM    900 2HG  MET A  61       9.690 -28.556   0.098  1.00  0.77           H  
ATOM    901 1HE  MET A  61      13.621 -30.969   0.154  1.00  0.77           H  
ATOM    902 2HE  MET A  61      13.087 -29.959   1.503  1.00  0.77           H  
ATOM    903 3HE  MET A  61      12.148 -31.387   1.041  1.00  0.77           H  
ATOM    904  N   THR A  62      11.226 -27.385   4.870  1.00  0.78           N  
ATOM    905  CA  THR A  62      12.082 -26.615   5.781  1.00  0.78           C  
ATOM    906  C   THR A  62      13.487 -26.543   5.203  1.00  0.78           C  
ATOM    907  O   THR A  62      13.825 -27.359   4.345  1.00  0.78           O  
ATOM    908  CB  THR A  62      12.136 -27.282   7.157  1.00  0.78           C  
ATOM    909  OG1 THR A  62      12.689 -28.611   7.001  1.00  0.78           O  
ATOM    910  CG2 THR A  62      10.744 -27.374   7.757  1.00  0.78           C  
ATOM    911  H   THR A  62      11.123 -28.399   5.004  1.00  0.78           H  
ATOM    912  HA  THR A  62      11.691 -25.599   5.884  1.00  0.78           H  
ATOM    913  HB  THR A  62      12.781 -26.700   7.817  1.00  0.78           H  
ATOM    914  HG1 THR A  62      12.017 -29.166   6.516  1.00  0.78           H  
ATOM    915 1HG2 THR A  62      10.796 -27.857   8.731  1.00  0.78           H  
ATOM    916 2HG2 THR A  62      10.334 -26.368   7.867  1.00  0.78           H  
ATOM    917 3HG2 THR A  62      10.105 -27.960   7.094  1.00  0.78           H  
ATOM    918  N   ILE A  63      14.351 -25.663   5.720  1.00  0.79           N  
ATOM    919  CA  ILE A  63      15.726 -25.684   5.218  1.00  0.79           C  
ATOM    920  C   ILE A  63      16.411 -27.013   5.456  1.00  0.79           C  
ATOM    921  O   ILE A  63      17.144 -27.490   4.589  1.00  0.79           O  
ATOM    922  CB  ILE A  63      16.605 -24.589   5.821  1.00  0.79           C  
ATOM    923  CG1 ILE A  63      16.208 -23.250   5.303  1.00  0.79           C  
ATOM    924  CG2 ILE A  63      18.037 -24.871   5.546  1.00  0.79           C  
ATOM    925  CD1 ILE A  63      16.863 -22.149   6.071  1.00  0.79           C  
ATOM    926  H   ILE A  63      14.059 -24.961   6.414  1.00  0.79           H  
ATOM    927  HA  ILE A  63      15.693 -25.513   4.145  1.00  0.79           H  
ATOM    928  HB  ILE A  63      16.451 -24.566   6.900  1.00  0.79           H  
ATOM    929 1HG1 ILE A  63      16.494 -23.160   4.254  1.00  0.79           H  
ATOM    930 2HG1 ILE A  63      15.139 -23.156   5.372  1.00  0.79           H  
ATOM    931 1HG2 ILE A  63      18.648 -24.092   5.997  1.00  0.79           H  
ATOM    932 2HG2 ILE A  63      18.304 -25.834   5.968  1.00  0.79           H  
ATOM    933 3HG2 ILE A  63      18.202 -24.882   4.487  1.00  0.79           H  
ATOM    934 1HD1 ILE A  63      16.559 -21.209   5.692  1.00  0.79           H  
ATOM    935 2HD1 ILE A  63      16.570 -22.223   7.119  1.00  0.79           H  
ATOM    936 3HD1 ILE A  63      17.948 -22.235   5.986  1.00  0.79           H  
ATOM    937  N   GLU A  64      16.221 -27.614   6.627  1.00  0.80           N  
ATOM    938  CA  GLU A  64      16.899 -28.873   6.880  1.00  0.80           C  
ATOM    939  C   GLU A  64      16.466 -29.929   5.866  1.00  0.80           C  
ATOM    940  O   GLU A  64      17.306 -30.677   5.356  1.00  0.80           O  
ATOM    941  CB  GLU A  64      16.630 -29.351   8.304  1.00  0.80           C  
ATOM    942  CG  GLU A  64      17.309 -28.503   9.380  1.00  0.80           C  
ATOM    943  CD  GLU A  64      16.988 -28.949  10.790  1.00  0.80           C  
ATOM    944  OE1 GLU A  64      16.164 -29.819  10.949  1.00  0.80           O  
ATOM    945  OE2 GLU A  64      17.572 -28.417  11.706  1.00  0.80           O  
ATOM    946  H   GLU A  64      15.609 -27.201   7.317  1.00  0.80           H  
ATOM    947  HA  GLU A  64      17.972 -28.715   6.768  1.00  0.80           H  
ATOM    948 1HB  GLU A  64      15.554 -29.337   8.490  1.00  0.80           H  
ATOM    949 2HB  GLU A  64      16.969 -30.380   8.415  1.00  0.80           H  
ATOM    950 1HG  GLU A  64      18.388 -28.548   9.232  1.00  0.80           H  
ATOM    951 2HG  GLU A  64      16.997 -27.466   9.251  1.00  0.80           H  
ATOM    952  N   GLU A  65      15.173 -29.958   5.522  1.00  0.82           N  
ATOM    953  CA  GLU A  65      14.710 -30.910   4.516  1.00  0.82           C  
ATOM    954  C   GLU A  65      15.325 -30.620   3.151  1.00  0.82           C  
ATOM    955  O   GLU A  65      15.648 -31.535   2.397  1.00  0.82           O  
ATOM    956  CB  GLU A  65      13.193 -30.909   4.444  1.00  0.82           C  
ATOM    957  CG  GLU A  65      12.531 -31.548   5.654  1.00  0.82           C  
ATOM    958  CD  GLU A  65      11.078 -31.282   5.722  1.00  0.82           C  
ATOM    959  OE1 GLU A  65      10.725 -30.131   5.559  1.00  0.82           O  
ATOM    960  OE2 GLU A  65      10.312 -32.193   5.924  1.00  0.82           O  
ATOM    961  H   GLU A  65      14.497 -29.331   5.973  1.00  0.82           H  
ATOM    962  HA  GLU A  65      15.028 -31.906   4.821  1.00  0.82           H  
ATOM    963 1HB  GLU A  65      12.833 -29.884   4.350  1.00  0.82           H  
ATOM    964 2HB  GLU A  65      12.871 -31.454   3.561  1.00  0.82           H  
ATOM    965 1HG  GLU A  65      12.688 -32.625   5.608  1.00  0.82           H  
ATOM    966 2HG  GLU A  65      13.013 -31.180   6.558  1.00  0.82           H  
ATOM    967  N   VAL A  66      15.515 -29.345   2.823  1.00  0.86           N  
ATOM    968  CA  VAL A  66      16.127 -29.028   1.544  1.00  0.86           C  
ATOM    969  C   VAL A  66      17.583 -29.500   1.557  1.00  0.86           C  
ATOM    970  O   VAL A  66      18.056 -30.118   0.608  1.00  0.86           O  
ATOM    971  CB  VAL A  66      16.073 -27.524   1.229  1.00  0.86           C  
ATOM    972  CG1 VAL A  66      16.866 -27.268  -0.040  1.00  0.86           C  
ATOM    973  CG2 VAL A  66      14.627 -27.069   1.045  1.00  0.86           C  
ATOM    974  H   VAL A  66      15.207 -28.604   3.455  1.00  0.86           H  
ATOM    975  HA  VAL A  66      15.593 -29.560   0.760  1.00  0.86           H  
ATOM    976  HB  VAL A  66      16.537 -26.970   2.044  1.00  0.86           H  
ATOM    977 1HG1 VAL A  66      16.856 -26.212  -0.268  1.00  0.86           H  
ATOM    978 2HG1 VAL A  66      17.889 -27.600   0.090  1.00  0.86           H  
ATOM    979 3HG1 VAL A  66      16.414 -27.815  -0.855  1.00  0.86           H  
ATOM    980 1HG2 VAL A  66      14.600 -26.006   0.818  1.00  0.86           H  
ATOM    981 2HG2 VAL A  66      14.182 -27.624   0.230  1.00  0.86           H  
ATOM    982 3HG2 VAL A  66      14.069 -27.255   1.949  1.00  0.86           H  
ATOM    983  N   ARG A  67      18.298 -29.243   2.656  1.00  0.92           N  
ATOM    984  CA  ARG A  67      19.702 -29.644   2.777  1.00  0.92           C  
ATOM    985  C   ARG A  67      19.864 -31.164   2.727  1.00  0.92           C  
ATOM    986  O   ARG A  67      20.873 -31.672   2.242  1.00  0.92           O  
ATOM    987  CB  ARG A  67      20.305 -29.139   4.077  1.00  0.92           C  
ATOM    988  CG  ARG A  67      20.508 -27.650   4.147  1.00  0.92           C  
ATOM    989  CD  ARG A  67      21.064 -27.235   5.446  1.00  0.92           C  
ATOM    990  NE  ARG A  67      21.169 -25.798   5.551  1.00  0.92           N  
ATOM    991  CZ  ARG A  67      21.587 -25.129   6.621  1.00  0.92           C  
ATOM    992  NH1 ARG A  67      21.990 -25.744   7.712  1.00  0.92           N  
ATOM    993  NH2 ARG A  67      21.573 -23.836   6.544  1.00  0.92           N  
ATOM    994  H   ARG A  67      17.859 -28.734   3.423  1.00  0.92           H  
ATOM    995  HA  ARG A  67      20.253 -29.210   1.944  1.00  0.92           H  
ATOM    996 1HB  ARG A  67      19.650 -29.416   4.902  1.00  0.92           H  
ATOM    997 2HB  ARG A  67      21.266 -29.621   4.245  1.00  0.92           H  
ATOM    998 1HG  ARG A  67      21.183 -27.325   3.355  1.00  0.92           H  
ATOM    999 2HG  ARG A  67      19.548 -27.169   4.027  1.00  0.92           H  
ATOM   1000 1HD  ARG A  67      20.408 -27.586   6.243  1.00  0.92           H  
ATOM   1001 2HD  ARG A  67      22.056 -27.662   5.574  1.00  0.92           H  
ATOM   1002  HE  ARG A  67      20.868 -25.213   4.758  1.00  0.92           H  
ATOM   1003 1HH1 ARG A  67      21.992 -26.753   7.752  1.00  0.92           H  
ATOM   1004 2HH1 ARG A  67      22.300 -25.202   8.506  1.00  0.92           H  
ATOM   1005 1HH2 ARG A  67      21.231 -23.423   5.662  1.00  0.92           H  
ATOM   1006 2HH2 ARG A  67      21.882 -23.264   7.313  1.00  0.92           H  
ATOM   1007  N   ALA A  68      18.858 -31.887   3.227  1.00  0.99           N  
ATOM   1008  CA  ALA A  68      18.822 -33.349   3.249  1.00  0.99           C  
ATOM   1009  C   ALA A  68      18.791 -33.972   1.846  1.00  0.99           C  
ATOM   1010  O   ALA A  68      19.039 -35.172   1.695  1.00  0.99           O  
ATOM   1011  CB  ALA A  68      17.613 -33.832   4.027  1.00  0.99           C  
ATOM   1012  H   ALA A  68      18.078 -31.394   3.659  1.00  0.99           H  
ATOM   1013  HA  ALA A  68      19.726 -33.692   3.748  1.00  0.99           H  
ATOM   1014 1HB  ALA A  68      17.619 -34.919   4.072  1.00  0.99           H  
ATOM   1015 2HB  ALA A  68      17.645 -33.422   5.036  1.00  0.99           H  
ATOM   1016 3HB  ALA A  68      16.711 -33.497   3.529  1.00  0.99           H  
ATOM   1017  N   LEU A  69      18.427 -33.191   0.832  1.00  1.09           N  
ATOM   1018  CA  LEU A  69      18.337 -33.697  -0.527  1.00  1.09           C  
ATOM   1019  C   LEU A  69      19.725 -34.163  -0.980  1.00  1.09           C  
ATOM   1020  O   LEU A  69      20.744 -33.577  -0.622  1.00  1.09           O  
ATOM   1021  CB  LEU A  69      17.759 -32.606  -1.429  1.00  1.09           C  
ATOM   1022  CG  LEU A  69      16.281 -32.221  -1.146  1.00  1.09           C  
ATOM   1023  CD1 LEU A  69      15.924 -30.976  -1.930  1.00  1.09           C  
ATOM   1024  CD2 LEU A  69      15.379 -33.370  -1.539  1.00  1.09           C  
ATOM   1025  H   LEU A  69      18.240 -32.200   0.986  1.00  1.09           H  
ATOM   1026  HA  LEU A  69      17.662 -34.551  -0.535  1.00  1.09           H  
ATOM   1027 1HB  LEU A  69      18.344 -31.727  -1.301  1.00  1.09           H  
ATOM   1028 2HB  LEU A  69      17.837 -32.922  -2.468  1.00  1.09           H  
ATOM   1029  HG  LEU A  69      16.157 -32.006  -0.084  1.00  1.09           H  
ATOM   1030 1HD1 LEU A  69      14.898 -30.687  -1.739  1.00  1.09           H  
ATOM   1031 2HD1 LEU A  69      16.581 -30.191  -1.608  1.00  1.09           H  
ATOM   1032 3HD1 LEU A  69      16.049 -31.154  -2.978  1.00  1.09           H  
ATOM   1033 1HD2 LEU A  69      14.342 -33.100  -1.336  1.00  1.09           H  
ATOM   1034 2HD2 LEU A  69      15.501 -33.580  -2.601  1.00  1.09           H  
ATOM   1035 3HD2 LEU A  69      15.646 -34.252  -0.957  1.00  1.09           H  
ATOM   1036  N   GLY A  70      19.763 -35.225  -1.782  1.00  1.17           N  
ATOM   1037  CA  GLY A  70      21.022 -35.840  -2.217  1.00  1.17           C  
ATOM   1038  C   GLY A  70      21.787 -35.148  -3.350  1.00  1.17           C  
ATOM   1039  O   GLY A  70      22.809 -35.665  -3.803  1.00  1.17           O  
ATOM   1040  H   GLY A  70      18.893 -35.650  -2.062  1.00  1.17           H  
ATOM   1041 1HA  GLY A  70      21.680 -35.913  -1.350  1.00  1.17           H  
ATOM   1042 2HA  GLY A  70      20.815 -36.867  -2.515  1.00  1.17           H  
ATOM   1043  N   HIS A  71      21.298 -34.015  -3.839  1.00  1.21           N  
ATOM   1044  CA  HIS A  71      21.999 -33.340  -4.926  1.00  1.21           C  
ATOM   1045  C   HIS A  71      21.660 -31.857  -4.971  1.00  1.21           C  
ATOM   1046  O   HIS A  71      20.524 -31.448  -4.706  1.00  1.21           O  
ATOM   1047  CB  HIS A  71      21.694 -33.997  -6.281  1.00  1.21           C  
ATOM   1048  CG  HIS A  71      22.664 -33.612  -7.389  1.00  1.21           C  
ATOM   1049  ND1 HIS A  71      22.549 -32.451  -8.135  1.00  1.21           N  
ATOM   1050  CD2 HIS A  71      23.764 -34.250  -7.856  1.00  1.21           C  
ATOM   1051  CE1 HIS A  71      23.542 -32.398  -9.014  1.00  1.21           C  
ATOM   1052  NE2 HIS A  71      24.289 -33.477  -8.865  1.00  1.21           N  
ATOM   1053  H   HIS A  71      20.463 -33.619  -3.437  1.00  1.21           H  
ATOM   1054  HA  HIS A  71      23.073 -33.417  -4.760  1.00  1.21           H  
ATOM   1055 1HB  HIS A  71      21.717 -35.082  -6.177  1.00  1.21           H  
ATOM   1056 2HB  HIS A  71      20.687 -33.722  -6.597  1.00  1.21           H  
ATOM   1057  HD2 HIS A  71      24.159 -35.202  -7.497  1.00  1.21           H  
ATOM   1058  HE1 HIS A  71      23.712 -31.600  -9.737  1.00  1.21           H  
ATOM   1059  HE2 HIS A  71      25.117 -33.705  -9.403  1.00  1.21           H  
ATOM   1060  N   GLU A  72      22.648 -31.059  -5.373  1.00  1.21           N  
ATOM   1061  CA  GLU A  72      22.501 -29.613  -5.477  1.00  1.21           C  
ATOM   1062  C   GLU A  72      21.395 -29.212  -6.440  1.00  1.21           C  
ATOM   1063  O   GLU A  72      20.709 -28.218  -6.211  1.00  1.21           O  
ATOM   1064  CB  GLU A  72      23.813 -28.982  -5.937  1.00  1.21           C  
ATOM   1065  CG  GLU A  72      24.932 -29.022  -4.905  1.00  1.21           C  
ATOM   1066  CD  GLU A  72      26.237 -28.452  -5.418  1.00  1.21           C  
ATOM   1067  OE1 GLU A  72      26.329 -28.187  -6.593  1.00  1.21           O  
ATOM   1068  OE2 GLU A  72      27.136 -28.278  -4.629  1.00  1.21           O  
ATOM   1069  H   GLU A  72      23.541 -31.475  -5.598  1.00  1.21           H  
ATOM   1070  HA  GLU A  72      22.256 -29.225  -4.491  1.00  1.21           H  
ATOM   1071 1HB  GLU A  72      24.164 -29.492  -6.836  1.00  1.21           H  
ATOM   1072 2HB  GLU A  72      23.633 -27.945  -6.200  1.00  1.21           H  
ATOM   1073 1HG  GLU A  72      24.621 -28.457  -4.027  1.00  1.21           H  
ATOM   1074 2HG  GLU A  72      25.088 -30.056  -4.601  1.00  1.21           H  
ATOM   1075  N   GLY A  73      21.197 -29.984  -7.504  1.00  1.17           N  
ATOM   1076  CA  GLY A  73      20.155 -29.690  -8.472  1.00  1.17           C  
ATOM   1077  C   GLY A  73      18.804 -29.643  -7.769  1.00  1.17           C  
ATOM   1078  O   GLY A  73      18.033 -28.694  -7.942  1.00  1.17           O  
ATOM   1079  H   GLY A  73      21.776 -30.806  -7.649  1.00  1.17           H  
ATOM   1080 1HA  GLY A  73      20.359 -28.734  -8.954  1.00  1.17           H  
ATOM   1081 2HA  GLY A  73      20.149 -30.458  -9.246  1.00  1.17           H  
ATOM   1082  N   LYS A  74      18.507 -30.690  -6.996  1.00  1.09           N  
ATOM   1083  CA  LYS A  74      17.248 -30.771  -6.274  1.00  1.09           C  
ATOM   1084  C   LYS A  74      17.173 -29.710  -5.180  1.00  1.09           C  
ATOM   1085  O   LYS A  74      16.105 -29.140  -4.940  1.00  1.09           O  
ATOM   1086  CB  LYS A  74      17.042 -32.170  -5.702  1.00  1.09           C  
ATOM   1087  CG  LYS A  74      16.772 -33.238  -6.751  1.00  1.09           C  
ATOM   1088  CD  LYS A  74      16.572 -34.613  -6.118  1.00  1.09           C  
ATOM   1089  CE  LYS A  74      16.293 -35.672  -7.185  1.00  1.09           C  
ATOM   1090  NZ  LYS A  74      16.124 -37.032  -6.597  1.00  1.09           N  
ATOM   1091  H   LYS A  74      19.189 -31.429  -6.891  1.00  1.09           H  
ATOM   1092  HA  LYS A  74      16.438 -30.577  -6.977  1.00  1.09           H  
ATOM   1093 1HB  LYS A  74      17.927 -32.460  -5.129  1.00  1.09           H  
ATOM   1094 2HB  LYS A  74      16.198 -32.165  -5.024  1.00  1.09           H  
ATOM   1095 1HG  LYS A  74      15.879 -32.972  -7.318  1.00  1.09           H  
ATOM   1096 2HG  LYS A  74      17.617 -33.284  -7.439  1.00  1.09           H  
ATOM   1097 1HD  LYS A  74      17.469 -34.890  -5.563  1.00  1.09           H  
ATOM   1098 2HD  LYS A  74      15.731 -34.575  -5.424  1.00  1.09           H  
ATOM   1099 1HE  LYS A  74      15.384 -35.404  -7.720  1.00  1.09           H  
ATOM   1100 2HE  LYS A  74      17.125 -35.694  -7.889  1.00  1.09           H  
ATOM   1101 1HZ  LYS A  74      15.941 -37.697  -7.336  1.00  1.09           H  
ATOM   1102 2HZ  LYS A  74      16.966 -37.298  -6.109  1.00  1.09           H  
ATOM   1103 3HZ  LYS A  74      15.348 -37.027  -5.952  1.00  1.09           H  
ATOM   1104  N   CYS A  75      18.303 -29.409  -4.520  1.00  1.00           N  
ATOM   1105  CA  CYS A  75      18.249 -28.373  -3.489  1.00  1.00           C  
ATOM   1106  C   CYS A  75      17.878 -27.047  -4.120  1.00  1.00           C  
ATOM   1107  O   CYS A  75      17.027 -26.318  -3.601  1.00  1.00           O  
ATOM   1108  CB  CYS A  75      19.584 -28.187  -2.766  1.00  1.00           C  
ATOM   1109  SG  CYS A  75      20.079 -29.548  -1.681  1.00  1.00           S  
ATOM   1110  H   CYS A  75      19.170 -29.914  -4.717  1.00  1.00           H  
ATOM   1111  HA  CYS A  75      17.490 -28.628  -2.768  1.00  1.00           H  
ATOM   1112 1HB  CYS A  75      20.370 -28.043  -3.504  1.00  1.00           H  
ATOM   1113 2HB  CYS A  75      19.539 -27.281  -2.163  1.00  1.00           H  
ATOM   1114  HG  CYS A  75      18.994 -29.545  -0.863  1.00  1.00           H  
ATOM   1115  N   GLN A  76      18.468 -26.745  -5.275  1.00  0.92           N  
ATOM   1116  CA  GLN A  76      18.143 -25.494  -5.922  1.00  0.92           C  
ATOM   1117  C   GLN A  76      16.715 -25.516  -6.415  1.00  0.92           C  
ATOM   1118  O   GLN A  76      16.013 -24.529  -6.257  1.00  0.92           O  
ATOM   1119  CB  GLN A  76      19.109 -25.185  -7.067  1.00  0.92           C  
ATOM   1120  CG  GLN A  76      20.522 -24.850  -6.607  1.00  0.92           C  
ATOM   1121  CD  GLN A  76      20.564 -23.590  -5.743  1.00  0.92           C  
ATOM   1122  OE1 GLN A  76      20.014 -22.553  -6.121  1.00  0.92           O  
ATOM   1123  NE2 GLN A  76      21.213 -23.670  -4.582  1.00  0.92           N  
ATOM   1124  H   GLN A  76      19.164 -27.368  -5.683  1.00  0.92           H  
ATOM   1125  HA  GLN A  76      18.232 -24.696  -5.188  1.00  0.92           H  
ATOM   1126 1HB  GLN A  76      19.170 -26.059  -7.723  1.00  0.92           H  
ATOM   1127 2HB  GLN A  76      18.728 -24.353  -7.657  1.00  0.92           H  
ATOM   1128 1HG  GLN A  76      20.911 -25.681  -6.021  1.00  0.92           H  
ATOM   1129 2HG  GLN A  76      21.142 -24.692  -7.483  1.00  0.92           H  
ATOM   1130 1HE2 GLN A  76      21.267 -22.869  -3.982  1.00  0.92           H  
ATOM   1131 2HE2 GLN A  76      21.651 -24.529  -4.315  1.00  0.92           H  
ATOM   1132  N   ASP A  77      16.231 -26.649  -6.920  1.00  0.85           N  
ATOM   1133  CA  ASP A  77      14.857 -26.680  -7.402  1.00  0.85           C  
ATOM   1134  C   ASP A  77      13.912 -26.361  -6.253  1.00  0.85           C  
ATOM   1135  O   ASP A  77      12.975 -25.570  -6.398  1.00  0.85           O  
ATOM   1136  CB  ASP A  77      14.516 -28.049  -7.997  1.00  0.85           C  
ATOM   1137  CG  ASP A  77      13.156 -28.090  -8.699  1.00  0.85           C  
ATOM   1138  OD1 ASP A  77      13.017 -27.441  -9.710  1.00  0.85           O  
ATOM   1139  OD2 ASP A  77      12.259 -28.762  -8.223  1.00  0.85           O  
ATOM   1140  H   ASP A  77      16.832 -27.465  -7.038  1.00  0.85           H  
ATOM   1141  HA  ASP A  77      14.738 -25.921  -8.172  1.00  0.85           H  
ATOM   1142 1HB  ASP A  77      15.295 -28.339  -8.705  1.00  0.85           H  
ATOM   1143 2HB  ASP A  77      14.517 -28.792  -7.198  1.00  0.85           H  
ATOM   1144  N   ALA A  78      14.167 -26.952  -5.084  1.00  0.80           N  
ATOM   1145  CA  ALA A  78      13.323 -26.685  -3.934  1.00  0.80           C  
ATOM   1146  C   ALA A  78      13.354 -25.206  -3.553  1.00  0.80           C  
ATOM   1147  O   ALA A  78      12.304 -24.615  -3.259  1.00  0.80           O  
ATOM   1148  CB  ALA A  78      13.779 -27.525  -2.761  1.00  0.80           C  
ATOM   1149  H   ALA A  78      14.946 -27.607  -5.004  1.00  0.80           H  
ATOM   1150  HA  ALA A  78      12.300 -26.950  -4.195  1.00  0.80           H  
ATOM   1151 1HB  ALA A  78      13.131 -27.330  -1.917  1.00  0.80           H  
ATOM   1152 2HB  ALA A  78      13.737 -28.580  -3.027  1.00  0.80           H  
ATOM   1153 3HB  ALA A  78      14.800 -27.256  -2.509  1.00  0.80           H  
ATOM   1154  N   MET A  79      14.542 -24.587  -3.598  1.00  0.77           N  
ATOM   1155  CA  MET A  79      14.657 -23.181  -3.233  1.00  0.77           C  
ATOM   1156  C   MET A  79      14.042 -22.273  -4.295  1.00  0.77           C  
ATOM   1157  O   MET A  79      13.513 -21.213  -3.969  1.00  0.77           O  
ATOM   1158  CB  MET A  79      16.111 -22.805  -2.976  1.00  0.77           C  
ATOM   1159  CG  MET A  79      16.730 -23.491  -1.730  1.00  0.77           C  
ATOM   1160  SD  MET A  79      15.765 -23.298  -0.182  1.00  0.77           S  
ATOM   1161  CE  MET A  79      15.955 -21.588   0.234  1.00  0.77           C  
ATOM   1162  H   MET A  79      15.384 -25.115  -3.846  1.00  0.77           H  
ATOM   1163  HA  MET A  79      14.100 -23.024  -2.310  1.00  0.77           H  
ATOM   1164 1HB  MET A  79      16.710 -23.086  -3.845  1.00  0.77           H  
ATOM   1165 2HB  MET A  79      16.201 -21.723  -2.850  1.00  0.77           H  
ATOM   1166 1HG  MET A  79      16.856 -24.542  -1.927  1.00  0.77           H  
ATOM   1167 2HG  MET A  79      17.713 -23.055  -1.572  1.00  0.77           H  
ATOM   1168 1HE  MET A  79      15.400 -21.373   1.130  1.00  0.77           H  
ATOM   1169 2HE  MET A  79      17.003 -21.373   0.405  1.00  0.77           H  
ATOM   1170 3HE  MET A  79      15.587 -20.974  -0.578  1.00  0.77           H  
ATOM   1171  N   ILE A  80      14.069 -22.703  -5.560  1.00  0.74           N  
ATOM   1172  CA  ILE A  80      13.475 -21.925  -6.637  1.00  0.74           C  
ATOM   1173  C   ILE A  80      11.976 -21.925  -6.516  1.00  0.74           C  
ATOM   1174  O   ILE A  80      11.346 -20.874  -6.597  1.00  0.74           O  
ATOM   1175  CB  ILE A  80      13.852 -22.440  -8.033  1.00  0.74           C  
ATOM   1176  CG1 ILE A  80      15.335 -22.237  -8.289  1.00  0.74           C  
ATOM   1177  CG2 ILE A  80      13.048 -21.672  -9.046  1.00  0.74           C  
ATOM   1178  CD1 ILE A  80      15.879 -22.936  -9.494  1.00  0.74           C  
ATOM   1179  H   ILE A  80      14.540 -23.578  -5.779  1.00  0.74           H  
ATOM   1180  HA  ILE A  80      13.816 -20.900  -6.552  1.00  0.74           H  
ATOM   1181  HB  ILE A  80      13.639 -23.509  -8.107  1.00  0.74           H  
ATOM   1182 1HG1 ILE A  80      15.487 -21.227  -8.413  1.00  0.74           H  
ATOM   1183 2HG1 ILE A  80      15.887 -22.546  -7.429  1.00  0.74           H  
ATOM   1184 1HG2 ILE A  80      13.302 -22.025 -10.042  1.00  0.74           H  
ATOM   1185 2HG2 ILE A  80      11.987 -21.828  -8.864  1.00  0.74           H  
ATOM   1186 3HG2 ILE A  80      13.280 -20.610  -8.956  1.00  0.74           H  
ATOM   1187 1HD1 ILE A  80      16.942 -22.705  -9.593  1.00  0.74           H  
ATOM   1188 2HD1 ILE A  80      15.751 -24.013  -9.377  1.00  0.74           H  
ATOM   1189 3HD1 ILE A  80      15.349 -22.596 -10.383  1.00  0.74           H  
ATOM   1190  N   ARG A  81      11.391 -23.103  -6.299  1.00  0.72           N  
ATOM   1191  CA  ARG A  81       9.947 -23.195  -6.159  1.00  0.72           C  
ATOM   1192  C   ARG A  81       9.508 -22.348  -4.977  1.00  0.72           C  
ATOM   1193  O   ARG A  81       8.504 -21.630  -5.048  1.00  0.72           O  
ATOM   1194  CB  ARG A  81       9.547 -24.647  -5.968  1.00  0.72           C  
ATOM   1195  CG  ARG A  81       9.702 -25.499  -7.230  1.00  0.72           C  
ATOM   1196  CD  ARG A  81       9.375 -26.923  -6.993  1.00  0.72           C  
ATOM   1197  NE  ARG A  81       9.600 -27.732  -8.189  1.00  0.72           N  
ATOM   1198  CZ  ARG A  81       8.708 -27.908  -9.184  1.00  0.72           C  
ATOM   1199  NH1 ARG A  81       7.516 -27.343  -9.116  1.00  0.72           N  
ATOM   1200  NH2 ARG A  81       9.024 -28.651 -10.232  1.00  0.72           N  
ATOM   1201  H   ARG A  81      11.961 -23.951  -6.245  1.00  0.72           H  
ATOM   1202  HA  ARG A  81       9.479 -22.811  -7.065  1.00  0.72           H  
ATOM   1203 1HB  ARG A  81      10.177 -25.094  -5.194  1.00  0.72           H  
ATOM   1204 2HB  ARG A  81       8.514 -24.709  -5.632  1.00  0.72           H  
ATOM   1205 1HG  ARG A  81       9.040 -25.121  -8.006  1.00  0.72           H  
ATOM   1206 2HG  ARG A  81      10.735 -25.445  -7.582  1.00  0.72           H  
ATOM   1207 1HD  ARG A  81      10.024 -27.307  -6.203  1.00  0.72           H  
ATOM   1208 2HD  ARG A  81       8.334 -27.025  -6.697  1.00  0.72           H  
ATOM   1209  HE  ARG A  81      10.532 -28.182  -8.289  1.00  0.72           H  
ATOM   1210 1HH1 ARG A  81       7.273 -26.776  -8.317  1.00  0.72           H  
ATOM   1211 2HH1 ARG A  81       6.850 -27.477  -9.863  1.00  0.72           H  
ATOM   1212 1HH2 ARG A  81       9.942 -29.089 -10.292  1.00  0.72           H  
ATOM   1213 2HH2 ARG A  81       8.361 -28.781 -10.975  1.00  0.72           H  
ATOM   1214  N   GLY A  82      10.310 -22.386  -3.912  1.00  0.71           N  
ATOM   1215  CA  GLY A  82      10.086 -21.590  -2.731  1.00  0.71           C  
ATOM   1216  C   GLY A  82      10.129 -20.111  -3.046  1.00  0.71           C  
ATOM   1217  O   GLY A  82       9.216 -19.367  -2.697  1.00  0.71           O  
ATOM   1218  H   GLY A  82      11.109 -23.022  -3.902  1.00  0.71           H  
ATOM   1219 1HA  GLY A  82       9.122 -21.826  -2.309  1.00  0.71           H  
ATOM   1220 2HA  GLY A  82      10.849 -21.838  -1.994  1.00  0.71           H  
ATOM   1221  N   ALA A  83      11.198 -19.676  -3.699  1.00  0.70           N  
ATOM   1222  CA  ALA A  83      11.390 -18.281  -4.037  1.00  0.70           C  
ATOM   1223  C   ALA A  83      10.277 -17.770  -4.938  1.00  0.70           C  
ATOM   1224  O   ALA A  83       9.820 -16.639  -4.769  1.00  0.70           O  
ATOM   1225  CB  ALA A  83      12.753 -18.125  -4.659  1.00  0.70           C  
ATOM   1226  H   ALA A  83      11.924 -20.338  -3.955  1.00  0.70           H  
ATOM   1227  HA  ALA A  83      11.358 -17.696  -3.123  1.00  0.70           H  
ATOM   1228 1HB  ALA A  83      12.952 -17.106  -4.883  1.00  0.70           H  
ATOM   1229 2HB  ALA A  83      13.499 -18.483  -3.952  1.00  0.70           H  
ATOM   1230 3HB  ALA A  83      12.813 -18.726  -5.552  1.00  0.70           H  
ATOM   1231  N   ILE A  84       9.784 -18.604  -5.857  1.00  0.71           N  
ATOM   1232  CA  ILE A  84       8.684 -18.167  -6.700  1.00  0.71           C  
ATOM   1233  C   ILE A  84       7.457 -17.953  -5.851  1.00  0.71           C  
ATOM   1234  O   ILE A  84       6.796 -16.915  -5.944  1.00  0.71           O  
ATOM   1235  CB  ILE A  84       8.327 -19.181  -7.794  1.00  0.71           C  
ATOM   1236  CG1 ILE A  84       9.448 -19.304  -8.800  1.00  0.71           C  
ATOM   1237  CG2 ILE A  84       7.048 -18.720  -8.484  1.00  0.71           C  
ATOM   1238  CD1 ILE A  84       9.308 -20.460  -9.720  1.00  0.71           C  
ATOM   1239  H   ILE A  84      10.196 -19.529  -5.987  1.00  0.71           H  
ATOM   1240  HA  ILE A  84       8.942 -17.224  -7.167  1.00  0.71           H  
ATOM   1241  HB  ILE A  84       8.177 -20.165  -7.344  1.00  0.71           H  
ATOM   1242 1HG1 ILE A  84       9.479 -18.405  -9.398  1.00  0.71           H  
ATOM   1243 2HG1 ILE A  84      10.378 -19.409  -8.273  1.00  0.71           H  
ATOM   1244 1HG2 ILE A  84       6.775 -19.432  -9.260  1.00  0.71           H  
ATOM   1245 2HG2 ILE A  84       6.240 -18.651  -7.754  1.00  0.71           H  
ATOM   1246 3HG2 ILE A  84       7.212 -17.740  -8.935  1.00  0.71           H  
ATOM   1247 1HD1 ILE A  84      10.140 -20.473 -10.400  1.00  0.71           H  
ATOM   1248 2HD1 ILE A  84       9.295 -21.382  -9.141  1.00  0.71           H  
ATOM   1249 3HD1 ILE A  84       8.381 -20.365 -10.283  1.00  0.71           H  
ATOM   1250  N   ALA A  85       7.147 -18.934  -5.003  1.00  0.72           N  
ATOM   1251  CA  ALA A  85       5.983 -18.816  -4.157  1.00  0.72           C  
ATOM   1252  C   ALA A  85       6.110 -17.601  -3.238  1.00  0.72           C  
ATOM   1253  O   ALA A  85       5.153 -16.843  -3.082  1.00  0.72           O  
ATOM   1254  CB  ALA A  85       5.812 -20.102  -3.363  1.00  0.72           C  
ATOM   1255  H   ALA A  85       7.721 -19.779  -4.955  1.00  0.72           H  
ATOM   1256  HA  ALA A  85       5.110 -18.667  -4.791  1.00  0.72           H  
ATOM   1257 1HB  ALA A  85       4.928 -20.038  -2.731  1.00  0.72           H  
ATOM   1258 2HB  ALA A  85       5.709 -20.941  -4.049  1.00  0.72           H  
ATOM   1259 3HB  ALA A  85       6.692 -20.259  -2.748  1.00  0.72           H  
ATOM   1260  N   ALA A  86       7.300 -17.364  -2.679  1.00  0.76           N  
ATOM   1261  CA  ALA A  86       7.502 -16.220  -1.801  1.00  0.76           C  
ATOM   1262  C   ALA A  86       7.296 -14.916  -2.557  1.00  0.76           C  
ATOM   1263  O   ALA A  86       6.656 -13.986  -2.059  1.00  0.76           O  
ATOM   1264  CB  ALA A  86       8.896 -16.256  -1.200  1.00  0.76           C  
ATOM   1265  H   ALA A  86       8.069 -18.007  -2.842  1.00  0.76           H  
ATOM   1266  HA  ALA A  86       6.762 -16.271  -1.003  1.00  0.76           H  
ATOM   1267 1HB  ALA A  86       9.029 -15.411  -0.533  1.00  0.76           H  
ATOM   1268 2HB  ALA A  86       9.026 -17.187  -0.646  1.00  0.76           H  
ATOM   1269 3HB  ALA A  86       9.624 -16.211  -1.997  1.00  0.76           H  
ATOM   1270  N   ALA A  87       7.811 -14.855  -3.788  1.00  0.80           N  
ATOM   1271  CA  ALA A  87       7.675 -13.669  -4.612  1.00  0.80           C  
ATOM   1272  C   ALA A  87       6.207 -13.377  -4.908  1.00  0.80           C  
ATOM   1273  O   ALA A  87       5.781 -12.216  -4.885  1.00  0.80           O  
ATOM   1274  CB  ALA A  87       8.448 -13.860  -5.896  1.00  0.80           C  
ATOM   1275  H   ALA A  87       8.341 -15.643  -4.157  1.00  0.80           H  
ATOM   1276  HA  ALA A  87       8.090 -12.825  -4.064  1.00  0.80           H  
ATOM   1277 1HB  ALA A  87       8.379 -12.975  -6.491  1.00  0.80           H  
ATOM   1278 2HB  ALA A  87       9.492 -14.058  -5.656  1.00  0.80           H  
ATOM   1279 3HB  ALA A  87       8.040 -14.705  -6.446  1.00  0.80           H  
ATOM   1280  N   HIS A  88       5.423 -14.435  -5.155  1.00  0.85           N  
ATOM   1281  CA  HIS A  88       4.000 -14.283  -5.430  1.00  0.85           C  
ATOM   1282  C   HIS A  88       3.212 -13.882  -4.183  1.00  0.85           C  
ATOM   1283  O   HIS A  88       2.338 -13.011  -4.251  1.00  0.85           O  
ATOM   1284  CB  HIS A  88       3.411 -15.566  -6.029  1.00  0.85           C  
ATOM   1285  CG  HIS A  88       3.735 -15.801  -7.494  1.00  0.85           C  
ATOM   1286  ND1 HIS A  88       3.573 -17.034  -8.098  1.00  0.85           N  
ATOM   1287  CD2 HIS A  88       4.165 -14.956  -8.474  1.00  0.85           C  
ATOM   1288  CE1 HIS A  88       3.887 -16.941  -9.379  1.00  0.85           C  
ATOM   1289  NE2 HIS A  88       4.239 -15.694  -9.637  1.00  0.85           N  
ATOM   1290  H   HIS A  88       5.840 -15.369  -5.180  1.00  0.85           H  
ATOM   1291  HA  HIS A  88       3.866 -13.492  -6.166  1.00  0.85           H  
ATOM   1292 1HB  HIS A  88       3.787 -16.421  -5.462  1.00  0.85           H  
ATOM   1293 2HB  HIS A  88       2.329 -15.555  -5.913  1.00  0.85           H  
ATOM   1294  HD2 HIS A  88       4.388 -13.892  -8.367  1.00  0.85           H  
ATOM   1295  HE1 HIS A  88       3.850 -17.753 -10.103  1.00  0.85           H  
ATOM   1296  HE2 HIS A  88       4.516 -15.341 -10.570  1.00  0.85           H  
ATOM   1297  N   GLU A  89       3.539 -14.476  -3.032  1.00  0.92           N  
ATOM   1298  CA  GLU A  89       2.832 -14.128  -1.804  1.00  0.92           C  
ATOM   1299  C   GLU A  89       3.127 -12.680  -1.438  1.00  0.92           C  
ATOM   1300  O   GLU A  89       2.287 -11.984  -0.852  1.00  0.92           O  
ATOM   1301  CB  GLU A  89       3.202 -15.064  -0.654  1.00  0.92           C  
ATOM   1302  CG  GLU A  89       2.660 -16.515  -0.790  1.00  0.92           C  
ATOM   1303  CD  GLU A  89       1.133 -16.614  -0.809  1.00  0.92           C  
ATOM   1304  OE1 GLU A  89       0.498 -16.039   0.052  1.00  0.92           O  
ATOM   1305  OE2 GLU A  89       0.609 -17.269  -1.681  1.00  0.92           O  
ATOM   1306  H   GLU A  89       4.262 -15.197  -3.015  1.00  0.92           H  
ATOM   1307  HA  GLU A  89       1.763 -14.220  -1.985  1.00  0.92           H  
ATOM   1308 1HB  GLU A  89       4.291 -15.128  -0.587  1.00  0.92           H  
ATOM   1309 2HB  GLU A  89       2.842 -14.651   0.285  1.00  0.92           H  
ATOM   1310 1HG  GLU A  89       3.038 -16.938  -1.716  1.00  0.92           H  
ATOM   1311 2HG  GLU A  89       3.051 -17.112   0.031  1.00  0.92           H  
ATOM   1312  N   TRP A  90       4.347 -12.232  -1.737  1.00  0.98           N  
ATOM   1313  CA  TRP A  90       4.703 -10.854  -1.499  1.00  0.98           C  
ATOM   1314  C   TRP A  90       3.886  -9.941  -2.412  1.00  0.98           C  
ATOM   1315  O   TRP A  90       3.203  -9.033  -1.934  1.00  0.98           O  
ATOM   1316  CB  TRP A  90       6.186 -10.595  -1.745  1.00  0.98           C  
ATOM   1317  CG  TRP A  90       6.516  -9.204  -1.458  1.00  0.98           C  
ATOM   1318  CD1 TRP A  90       6.671  -8.198  -2.350  1.00  0.98           C  
ATOM   1319  CD2 TRP A  90       6.713  -8.629  -0.156  1.00  0.98           C  
ATOM   1320  NE1 TRP A  90       6.931  -7.040  -1.702  1.00  0.98           N  
ATOM   1321  CE2 TRP A  90       6.956  -7.285  -0.343  1.00  0.98           C  
ATOM   1322  CE3 TRP A  90       6.693  -9.148   1.138  1.00  0.98           C  
ATOM   1323  CZ2 TRP A  90       7.172  -6.422   0.723  1.00  0.98           C  
ATOM   1324  CZ3 TRP A  90       6.920  -8.291   2.203  1.00  0.98           C  
ATOM   1325  CH2 TRP A  90       7.151  -6.959   1.996  1.00  0.98           C  
ATOM   1326  H   TRP A  90       5.039 -12.862  -2.143  1.00  0.98           H  
ATOM   1327  HA  TRP A  90       4.471 -10.607  -0.465  1.00  0.98           H  
ATOM   1328 1HB  TRP A  90       6.790 -11.250  -1.117  1.00  0.98           H  
ATOM   1329 2HB  TRP A  90       6.434 -10.809  -2.783  1.00  0.98           H  
ATOM   1330  HD1 TRP A  90       6.578  -8.301  -3.428  1.00  0.98           H  
ATOM   1331  HE1 TRP A  90       7.070  -6.144  -2.152  1.00  0.98           H  
ATOM   1332  HE3 TRP A  90       6.503 -10.209   1.307  1.00  0.98           H  
ATOM   1333  HZ2 TRP A  90       7.355  -5.356   0.580  1.00  0.98           H  
ATOM   1334  HZ3 TRP A  90       6.905  -8.704   3.211  1.00  0.98           H  
ATOM   1335  HH2 TRP A  90       7.320  -6.308   2.853  1.00  0.98           H  
ATOM   1336  N   ASP A  91       3.890 -10.236  -3.725  1.00  1.03           N  
ATOM   1337  CA  ASP A  91       3.214  -9.407  -4.726  1.00  1.03           C  
ATOM   1338  C   ASP A  91       1.716  -9.295  -4.459  1.00  1.03           C  
ATOM   1339  O   ASP A  91       1.111  -8.248  -4.686  1.00  1.03           O  
ATOM   1340  CB  ASP A  91       3.395 -10.031  -6.118  1.00  1.03           C  
ATOM   1341  CG  ASP A  91       2.981  -9.114  -7.295  1.00  1.03           C  
ATOM   1342  OD1 ASP A  91       3.657  -8.132  -7.539  1.00  1.03           O  
ATOM   1343  OD2 ASP A  91       1.991  -9.372  -7.940  1.00  1.03           O  
ATOM   1344  H   ASP A  91       4.442 -11.028  -4.055  1.00  1.03           H  
ATOM   1345  HA  ASP A  91       3.658  -8.412  -4.701  1.00  1.03           H  
ATOM   1346 1HB  ASP A  91       4.441 -10.313  -6.239  1.00  1.03           H  
ATOM   1347 2HB  ASP A  91       2.811 -10.955  -6.170  1.00  1.03           H  
ATOM   1348  N   ALA A  92       1.128 -10.363  -3.928  1.00  1.05           N  
ATOM   1349  CA  ALA A  92      -0.289 -10.420  -3.596  1.00  1.05           C  
ATOM   1350  C   ALA A  92      -0.697  -9.363  -2.573  1.00  1.05           C  
ATOM   1351  O   ALA A  92      -1.865  -8.976  -2.503  1.00  1.05           O  
ATOM   1352  CB  ALA A  92      -0.633 -11.790  -3.043  1.00  1.05           C  
ATOM   1353  H   ALA A  92       1.684 -11.206  -3.794  1.00  1.05           H  
ATOM   1354  HA  ALA A  92      -0.853 -10.247  -4.511  1.00  1.05           H  
ATOM   1355 1HB  ALA A  92      -1.697 -11.839  -2.826  1.00  1.05           H  
ATOM   1356 2HB  ALA A  92      -0.370 -12.554  -3.775  1.00  1.05           H  
ATOM   1357 3HB  ALA A  92      -0.066 -11.960  -2.127  1.00  1.05           H  
ATOM   1358  N   ARG A  93       0.249  -8.954  -1.732  1.00  1.03           N  
ATOM   1359  CA  ARG A  93      -0.002  -8.025  -0.644  1.00  1.03           C  
ATOM   1360  C   ARG A  93       0.688  -6.679  -0.856  1.00  1.03           C  
ATOM   1361  O   ARG A  93       0.232  -5.640  -0.371  1.00  1.03           O  
ATOM   1362  CB  ARG A  93       0.531  -8.663   0.623  1.00  1.03           C  
ATOM   1363  CG  ARG A  93      -0.225  -9.910   1.058  1.00  1.03           C  
ATOM   1364  CD  ARG A  93       0.465 -10.615   2.159  1.00  1.03           C  
ATOM   1365  NE  ARG A  93      -0.317 -11.733   2.667  1.00  1.03           N  
ATOM   1366  CZ  ARG A  93      -0.357 -12.977   2.130  1.00  1.03           C  
ATOM   1367  NH1 ARG A  93       0.331 -13.292   1.051  1.00  1.03           N  
ATOM   1368  NH2 ARG A  93      -1.105 -13.907   2.703  1.00  1.03           N  
ATOM   1369  H   ARG A  93       1.203  -9.285  -1.859  1.00  1.03           H  
ATOM   1370  HA  ARG A  93      -1.076  -7.866  -0.560  1.00  1.03           H  
ATOM   1371 1HB  ARG A  93       1.575  -8.950   0.466  1.00  1.03           H  
ATOM   1372 2HB  ARG A  93       0.505  -7.944   1.439  1.00  1.03           H  
ATOM   1373 1HG  ARG A  93      -1.226  -9.638   1.387  1.00  1.03           H  
ATOM   1374 2HG  ARG A  93      -0.293 -10.599   0.214  1.00  1.03           H  
ATOM   1375 1HD  ARG A  93       1.417 -11.005   1.790  1.00  1.03           H  
ATOM   1376 2HD  ARG A  93       0.648  -9.923   2.979  1.00  1.03           H  
ATOM   1377  HE  ARG A  93      -0.872 -11.568   3.496  1.00  1.03           H  
ATOM   1378 1HH1 ARG A  93       0.924 -12.608   0.560  1.00  1.03           H  
ATOM   1379 2HH1 ARG A  93       0.275 -14.254   0.688  1.00  1.03           H  
ATOM   1380 1HH2 ARG A  93      -1.639 -13.688   3.530  1.00  1.03           H  
ATOM   1381 2HH2 ARG A  93      -1.139 -14.841   2.307  1.00  1.03           H  
ATOM   1382  N   HIS A  94       1.795  -6.724  -1.576  1.00  0.97           N  
ATOM   1383  CA  HIS A  94       2.683  -5.606  -1.828  1.00  0.97           C  
ATOM   1384  C   HIS A  94       3.262  -5.686  -3.245  1.00  0.97           C  
ATOM   1385  O   HIS A  94       4.403  -6.119  -3.412  1.00  0.97           O  
ATOM   1386  CB  HIS A  94       3.801  -5.601  -0.792  1.00  0.97           C  
ATOM   1387  CG  HIS A  94       4.645  -4.385  -0.824  1.00  0.97           C  
ATOM   1388  ND1 HIS A  94       4.920  -3.631   0.303  1.00  0.97           N  
ATOM   1389  CD2 HIS A  94       5.281  -3.784  -1.844  1.00  0.97           C  
ATOM   1390  CE1 HIS A  94       5.692  -2.606  -0.040  1.00  0.97           C  
ATOM   1391  NE2 HIS A  94       5.917  -2.679  -1.333  1.00  0.97           N  
ATOM   1392  H   HIS A  94       2.088  -7.619  -1.945  1.00  0.97           H  
ATOM   1393  HA  HIS A  94       2.138  -4.673  -1.724  1.00  0.97           H  
ATOM   1394 1HB  HIS A  94       3.369  -5.685   0.204  1.00  0.97           H  
ATOM   1395 2HB  HIS A  94       4.405  -6.471  -0.947  1.00  0.97           H  
ATOM   1396  HD2 HIS A  94       5.283  -4.106  -2.888  1.00  0.97           H  
ATOM   1397  HE1 HIS A  94       6.075  -1.828   0.629  1.00  0.97           H  
ATOM   1398  HE2 HIS A  94       6.467  -2.030  -1.893  1.00  0.97           H  
ATOM   1399  N   PRO A  95       2.495  -5.308  -4.281  1.00  0.90           N  
ATOM   1400  CA  PRO A  95       2.826  -5.463  -5.684  1.00  0.90           C  
ATOM   1401  C   PRO A  95       4.198  -4.926  -6.045  1.00  0.90           C  
ATOM   1402  O   PRO A  95       4.603  -3.842  -5.617  1.00  0.90           O  
ATOM   1403  CB  PRO A  95       1.730  -4.636  -6.363  1.00  0.90           C  
ATOM   1404  CG  PRO A  95       0.557  -4.748  -5.421  1.00  0.90           C  
ATOM   1405  CD  PRO A  95       1.163  -4.703  -4.049  1.00  0.90           C  
ATOM   1406  HA  PRO A  95       2.736  -6.520  -5.961  1.00  0.90           H  
ATOM   1407 1HB  PRO A  95       2.076  -3.605  -6.511  1.00  0.90           H  
ATOM   1408 2HB  PRO A  95       1.521  -5.054  -7.362  1.00  0.90           H  
ATOM   1409 1HG  PRO A  95      -0.164  -3.938  -5.599  1.00  0.90           H  
ATOM   1410 2HG  PRO A  95       0.027  -5.700  -5.602  1.00  0.90           H  
ATOM   1411 1HD  PRO A  95       1.248  -3.682  -3.716  1.00  0.90           H  
ATOM   1412 2HD  PRO A  95       0.543  -5.311  -3.389  1.00  0.90           H  
ATOM   1413  N   VAL A  96       4.885  -5.712  -6.860  1.00  0.81           N  
ATOM   1414  CA  VAL A  96       6.230  -5.457  -7.347  1.00  0.81           C  
ATOM   1415  C   VAL A  96       6.229  -4.570  -8.605  1.00  0.81           C  
ATOM   1416  O   VAL A  96       5.506  -4.836  -9.571  1.00  0.81           O  
ATOM   1417  CB  VAL A  96       6.872  -6.832  -7.626  1.00  0.81           C  
ATOM   1418  CG1 VAL A  96       8.237  -6.702  -8.197  1.00  0.81           C  
ATOM   1419  CG2 VAL A  96       6.918  -7.639  -6.326  1.00  0.81           C  
ATOM   1420  H   VAL A  96       4.444  -6.593  -7.137  1.00  0.81           H  
ATOM   1421  HA  VAL A  96       6.794  -4.951  -6.561  1.00  0.81           H  
ATOM   1422  HB  VAL A  96       6.260  -7.365  -8.358  1.00  0.81           H  
ATOM   1423 1HG1 VAL A  96       8.632  -7.690  -8.380  1.00  0.81           H  
ATOM   1424 2HG1 VAL A  96       8.182  -6.161  -9.121  1.00  0.81           H  
ATOM   1425 3HG1 VAL A  96       8.880  -6.173  -7.493  1.00  0.81           H  
ATOM   1426 1HG2 VAL A  96       7.345  -8.624  -6.519  1.00  0.81           H  
ATOM   1427 2HG2 VAL A  96       7.529  -7.115  -5.593  1.00  0.81           H  
ATOM   1428 3HG2 VAL A  96       5.900  -7.755  -5.938  1.00  0.81           H  
ATOM   1429  N   SER A  97       7.017  -3.484  -8.567  1.00  0.74           N  
ATOM   1430  CA  SER A  97       7.138  -2.524  -9.669  1.00  0.74           C  
ATOM   1431  C   SER A  97       8.323  -2.855 -10.589  1.00  0.74           C  
ATOM   1432  O   SER A  97       8.520  -2.215 -11.620  1.00  0.74           O  
ATOM   1433  CB  SER A  97       7.374  -1.133  -9.132  1.00  0.74           C  
ATOM   1434  OG  SER A  97       6.349  -0.710  -8.272  1.00  0.74           O  
ATOM   1435  H   SER A  97       7.571  -3.310  -7.744  1.00  0.74           H  
ATOM   1436  HA  SER A  97       6.221  -2.551 -10.246  1.00  0.74           H  
ATOM   1437 1HB  SER A  97       8.329  -1.102  -8.616  1.00  0.74           H  
ATOM   1438 2HB  SER A  97       7.447  -0.439  -9.975  1.00  0.74           H  
ATOM   1439  HG  SER A  97       5.542  -0.726  -8.802  1.00  0.74           H  
ATOM   1440  N   GLY A  98       9.096  -3.860 -10.195  1.00  0.68           N  
ATOM   1441  CA  GLY A  98      10.255  -4.340 -10.940  1.00  0.68           C  
ATOM   1442  C   GLY A  98      11.038  -5.370 -10.122  1.00  0.68           C  
ATOM   1443  O   GLY A  98      10.908  -5.409  -8.894  1.00  0.68           O  
ATOM   1444  H   GLY A  98       8.855  -4.314  -9.328  1.00  0.68           H  
ATOM   1445 1HA  GLY A  98       9.916  -4.785 -11.867  1.00  0.68           H  
ATOM   1446 2HA  GLY A  98      10.903  -3.503 -11.202  1.00  0.68           H  
ATOM   1447  N   ILE A  99      11.865  -6.176 -10.803  1.00  0.66           N  
ATOM   1448  CA  ILE A  99      12.677  -7.199 -10.124  1.00  0.66           C  
ATOM   1449  C   ILE A  99      14.160  -7.128 -10.526  1.00  0.66           C  
ATOM   1450  O   ILE A  99      14.480  -7.086 -11.717  1.00  0.66           O  
ATOM   1451  CB  ILE A  99      12.171  -8.618 -10.436  1.00  0.66           C  
ATOM   1452  CG1 ILE A  99      10.727  -8.754 -10.079  1.00  0.66           C  
ATOM   1453  CG2 ILE A  99      12.915  -9.613  -9.601  1.00  0.66           C  
ATOM   1454  CD1 ILE A  99      10.121 -10.014 -10.520  1.00  0.66           C  
ATOM   1455  H   ILE A  99      11.892  -6.074 -11.818  1.00  0.66           H  
ATOM   1456  HA  ILE A  99      12.606  -7.036  -9.052  1.00  0.66           H  
ATOM   1457  HB  ILE A  99      12.314  -8.837 -11.476  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  99      10.628  -8.683  -9.016  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  99      10.168  -7.952 -10.537  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  99      12.551 -10.616  -9.814  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  99      13.967  -9.571  -9.791  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  99      12.738  -9.371  -8.556  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  99       9.090 -10.000 -10.214  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  99      10.181 -10.097 -11.602  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  99      10.632 -10.858 -10.062  1.00  0.66           H  
ATOM   1466  N   LEU A 100      15.054  -7.135  -9.542  1.00  0.67           N  
ATOM   1467  CA  LEU A 100      16.498  -7.105  -9.805  1.00  0.67           C  
ATOM   1468  C   LEU A 100      17.215  -8.238  -9.098  1.00  0.67           C  
ATOM   1469  O   LEU A 100      16.991  -8.462  -7.914  1.00  0.67           O  
ATOM   1470  CB  LEU A 100      17.114  -5.756  -9.413  1.00  0.67           C  
ATOM   1471  CG  LEU A 100      18.679  -5.592  -9.558  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100      19.126  -5.757 -10.964  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100      19.037  -4.191  -9.173  1.00  0.67           C  
ATOM   1474  H   LEU A 100      14.707  -7.183  -8.582  1.00  0.67           H  
ATOM   1475  HA  LEU A 100      16.648  -7.228 -10.870  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100      16.649  -4.992  -9.989  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100      16.859  -5.564  -8.379  1.00  0.67           H  
ATOM   1478  HG  LEU A 100      19.191  -6.323  -8.947  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100      20.196  -5.614 -11.009  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100      18.890  -6.741 -11.306  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100      18.637  -5.028 -11.584  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100      20.106  -4.045  -9.295  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100      18.503  -3.504  -9.828  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100      18.760  -4.014  -8.152  1.00  0.67           H  
ATOM   1485  N   ALA A 101      18.030  -8.984  -9.821  1.00  0.71           N  
ATOM   1486  CA  ALA A 101      18.730 -10.068  -9.159  1.00  0.71           C  
ATOM   1487  C   ALA A 101      20.214 -10.066  -9.419  1.00  0.71           C  
ATOM   1488  O   ALA A 101      20.681  -9.690 -10.497  1.00  0.71           O  
ATOM   1489  CB  ALA A 101      18.175 -11.378  -9.601  1.00  0.71           C  
ATOM   1490  H   ALA A 101      18.144  -8.791 -10.817  1.00  0.71           H  
ATOM   1491  HA  ALA A 101      18.586  -9.956  -8.089  1.00  0.71           H  
ATOM   1492 1HB  ALA A 101      18.694 -12.169  -9.060  1.00  0.71           H  
ATOM   1493 2HB  ALA A 101      17.114 -11.410  -9.377  1.00  0.71           H  
ATOM   1494 3HB  ALA A 101      18.336 -11.486 -10.669  1.00  0.71           H  
ATOM   1495  N   VAL A 102      20.946 -10.496  -8.398  1.00  0.77           N  
ATOM   1496  CA  VAL A 102      22.399 -10.592  -8.446  1.00  0.77           C  
ATOM   1497  C   VAL A 102      22.949 -11.945  -8.027  1.00  0.77           C  
ATOM   1498  O   VAL A 102      22.693 -12.423  -6.918  1.00  0.77           O  
ATOM   1499  CB  VAL A 102      23.012  -9.506  -7.547  1.00  0.77           C  
ATOM   1500  CG1 VAL A 102      24.522  -9.642  -7.543  1.00  0.77           C  
ATOM   1501  CG2 VAL A 102      22.519  -8.133  -8.050  1.00  0.77           C  
ATOM   1502  H   VAL A 102      20.446 -10.783  -7.552  1.00  0.77           H  
ATOM   1503  HA  VAL A 102      22.717 -10.405  -9.474  1.00  0.77           H  
ATOM   1504  HB  VAL A 102      22.683  -9.637  -6.519  1.00  0.77           H  
ATOM   1505 1HG1 VAL A 102      24.966  -8.872  -6.909  1.00  0.77           H  
ATOM   1506 2HG1 VAL A 102      24.792 -10.620  -7.154  1.00  0.77           H  
ATOM   1507 3HG1 VAL A 102      24.891  -9.556  -8.544  1.00  0.77           H  
ATOM   1508 1HG2 VAL A 102      22.936  -7.334  -7.431  1.00  0.77           H  
ATOM   1509 2HG2 VAL A 102      22.799  -7.987  -9.069  1.00  0.77           H  
ATOM   1510 3HG2 VAL A 102      21.452  -8.102  -7.998  1.00  0.77           H  
ATOM   1511  N   GLY A 103      23.763 -12.547  -8.883  1.00  0.84           N  
ATOM   1512  CA  GLY A 103      24.341 -13.826  -8.483  1.00  0.84           C  
ATOM   1513  C   GLY A 103      25.104 -14.543  -9.582  1.00  0.84           C  
ATOM   1514  O   GLY A 103      25.250 -14.037 -10.690  1.00  0.84           O  
ATOM   1515  H   GLY A 103      23.942 -12.132  -9.805  1.00  0.84           H  
ATOM   1516 1HA  GLY A 103      25.004 -13.661  -7.636  1.00  0.84           H  
ATOM   1517 2HA  GLY A 103      23.542 -14.475  -8.128  1.00  0.84           H  
ATOM   1518  N   GLY A 104      25.577 -15.746  -9.249  1.00  0.91           N  
ATOM   1519  CA  GLY A 104      26.315 -16.598 -10.174  1.00  0.91           C  
ATOM   1520  C   GLY A 104      25.304 -17.459 -10.912  1.00  0.91           C  
ATOM   1521  O   GLY A 104      24.130 -17.084 -10.980  1.00  0.91           O  
ATOM   1522  H   GLY A 104      25.410 -16.081  -8.313  1.00  0.91           H  
ATOM   1523 1HA  GLY A 104      26.882 -15.988 -10.881  1.00  0.91           H  
ATOM   1524 2HA  GLY A 104      27.020 -17.225  -9.630  1.00  0.91           H  
ATOM   1525  N   SER A 105      25.726 -18.609 -11.435  1.00  0.96           N  
ATOM   1526  CA  SER A 105      24.819 -19.426 -12.239  1.00  0.96           C  
ATOM   1527  C   SER A 105      23.566 -19.891 -11.486  1.00  0.96           C  
ATOM   1528  O   SER A 105      22.456 -19.725 -11.989  1.00  0.96           O  
ATOM   1529  CB  SER A 105      25.570 -20.620 -12.790  1.00  0.96           C  
ATOM   1530  OG  SER A 105      24.733 -21.426 -13.574  1.00  0.96           O  
ATOM   1531  H   SER A 105      26.690 -18.891 -11.320  1.00  0.96           H  
ATOM   1532  HA  SER A 105      24.480 -18.819 -13.076  1.00  0.96           H  
ATOM   1533 1HB  SER A 105      26.412 -20.278 -13.387  1.00  0.96           H  
ATOM   1534 2HB  SER A 105      25.973 -21.207 -11.967  1.00  0.96           H  
ATOM   1535  HG  SER A 105      25.284 -22.142 -13.898  1.00  0.96           H  
ATOM   1536  N   MET A 106      23.722 -20.440 -10.275  1.00  0.98           N  
ATOM   1537  CA  MET A 106      22.547 -20.888  -9.518  1.00  0.98           C  
ATOM   1538  C   MET A 106      21.616 -19.728  -9.180  1.00  0.98           C  
ATOM   1539  O   MET A 106      20.390 -19.840  -9.285  1.00  0.98           O  
ATOM   1540  CB  MET A 106      22.961 -21.595  -8.231  1.00  0.98           C  
ATOM   1541  CG  MET A 106      23.612 -22.956  -8.417  1.00  0.98           C  
ATOM   1542  SD  MET A 106      24.109 -23.694  -6.840  1.00  0.98           S  
ATOM   1543  CE  MET A 106      24.609 -25.333  -7.340  1.00  0.98           C  
ATOM   1544  H   MET A 106      24.648 -20.557  -9.893  1.00  0.98           H  
ATOM   1545  HA  MET A 106      21.988 -21.589 -10.136  1.00  0.98           H  
ATOM   1546 1HB  MET A 106      23.654 -20.967  -7.678  1.00  0.98           H  
ATOM   1547 2HB  MET A 106      22.082 -21.732  -7.603  1.00  0.98           H  
ATOM   1548 1HG  MET A 106      22.914 -23.629  -8.912  1.00  0.98           H  
ATOM   1549 2HG  MET A 106      24.495 -22.855  -9.048  1.00  0.98           H  
ATOM   1550 1HE  MET A 106      24.945 -25.892  -6.467  1.00  0.98           H  
ATOM   1551 2HE  MET A 106      23.765 -25.851  -7.799  1.00  0.98           H  
ATOM   1552 3HE  MET A 106      25.427 -25.267  -8.057  1.00  0.98           H  
ATOM   1553  N   GLY A 107      22.213 -18.602  -8.784  1.00  0.96           N  
ATOM   1554  CA  GLY A 107      21.453 -17.418  -8.419  1.00  0.96           C  
ATOM   1555  C   GLY A 107      20.665 -16.912  -9.613  1.00  0.96           C  
ATOM   1556  O   GLY A 107      19.487 -16.564  -9.485  1.00  0.96           O  
ATOM   1557  H   GLY A 107      23.219 -18.575  -8.743  1.00  0.96           H  
ATOM   1558 1HA  GLY A 107      20.773 -17.658  -7.602  1.00  0.96           H  
ATOM   1559 2HA  GLY A 107      22.133 -16.643  -8.065  1.00  0.96           H  
ATOM   1560  N   SER A 108      21.325 -16.887 -10.773  1.00  0.93           N  
ATOM   1561  CA  SER A 108      20.740 -16.425 -12.014  1.00  0.93           C  
ATOM   1562  C   SER A 108      19.607 -17.342 -12.438  1.00  0.93           C  
ATOM   1563  O   SER A 108      18.555 -16.877 -12.875  1.00  0.93           O  
ATOM   1564  CB  SER A 108      21.805 -16.414 -13.092  1.00  0.93           C  
ATOM   1565  OG  SER A 108      22.818 -15.508 -12.770  1.00  0.93           O  
ATOM   1566  H   SER A 108      22.301 -17.177 -10.794  1.00  0.93           H  
ATOM   1567  HA  SER A 108      20.351 -15.418 -11.867  1.00  0.93           H  
ATOM   1568 1HB  SER A 108      22.228 -17.409 -13.200  1.00  0.93           H  
ATOM   1569 2HB  SER A 108      21.358 -16.138 -14.045  1.00  0.93           H  
ATOM   1570  HG  SER A 108      23.243 -15.874 -11.955  1.00  0.93           H  
ATOM   1571  N   ALA A 109      19.808 -18.659 -12.297  1.00  0.89           N  
ATOM   1572  CA  ALA A 109      18.787 -19.621 -12.686  1.00  0.89           C  
ATOM   1573  C   ALA A 109      17.525 -19.403 -11.881  1.00  0.89           C  
ATOM   1574  O   ALA A 109      16.415 -19.378 -12.430  1.00  0.89           O  
ATOM   1575  CB  ALA A 109      19.303 -21.031 -12.475  1.00  0.89           C  
ATOM   1576  H   ALA A 109      20.703 -19.001 -11.946  1.00  0.89           H  
ATOM   1577  HA  ALA A 109      18.550 -19.470 -13.736  1.00  0.89           H  
ATOM   1578 1HB  ALA A 109      18.545 -21.748 -12.780  1.00  0.89           H  
ATOM   1579 2HB  ALA A 109      20.206 -21.176 -13.069  1.00  0.89           H  
ATOM   1580 3HB  ALA A 109      19.537 -21.174 -11.421  1.00  0.89           H  
ATOM   1581  N   LEU A 110      17.706 -19.177 -10.582  1.00  0.85           N  
ATOM   1582  CA  LEU A 110      16.592 -18.912  -9.707  1.00  0.85           C  
ATOM   1583  C   LEU A 110      15.924 -17.617 -10.070  1.00  0.85           C  
ATOM   1584  O   LEU A 110      14.710 -17.584 -10.264  1.00  0.85           O  
ATOM   1585  CB  LEU A 110      17.039 -18.913  -8.241  1.00  0.85           C  
ATOM   1586  CG  LEU A 110      15.915 -18.739  -7.216  1.00  0.85           C  
ATOM   1587  CD1 LEU A 110      16.280 -19.484  -5.986  1.00  0.85           C  
ATOM   1588  CD2 LEU A 110      15.758 -17.282  -6.898  1.00  0.85           C  
ATOM   1589  H   LEU A 110      18.649 -19.221 -10.187  1.00  0.85           H  
ATOM   1590  HA  LEU A 110      15.860 -19.695  -9.855  1.00  0.85           H  
ATOM   1591 1HB  LEU A 110      17.552 -19.853  -8.033  1.00  0.85           H  
ATOM   1592 2HB  LEU A 110      17.754 -18.101  -8.098  1.00  0.85           H  
ATOM   1593  HG  LEU A 110      14.980 -19.122  -7.607  1.00  0.85           H  
ATOM   1594 1HD1 LEU A 110      15.499 -19.366  -5.241  1.00  0.85           H  
ATOM   1595 2HD1 LEU A 110      16.406 -20.536  -6.203  1.00  0.85           H  
ATOM   1596 3HD1 LEU A 110      17.218 -19.087  -5.621  1.00  0.85           H  
ATOM   1597 1HD2 LEU A 110      14.982 -17.147  -6.159  1.00  0.85           H  
ATOM   1598 2HD2 LEU A 110      16.696 -16.908  -6.509  1.00  0.85           H  
ATOM   1599 3HD2 LEU A 110      15.499 -16.734  -7.791  1.00  0.85           H  
ATOM   1600  N   ALA A 111      16.715 -16.558 -10.207  1.00  0.82           N  
ATOM   1601  CA  ALA A 111      16.167 -15.264 -10.527  1.00  0.82           C  
ATOM   1602  C   ALA A 111      15.389 -15.317 -11.818  1.00  0.82           C  
ATOM   1603  O   ALA A 111      14.314 -14.735 -11.901  1.00  0.82           O  
ATOM   1604  CB  ALA A 111      17.269 -14.270 -10.650  1.00  0.82           C  
ATOM   1605  H   ALA A 111      17.720 -16.645 -10.054  1.00  0.82           H  
ATOM   1606  HA  ALA A 111      15.490 -14.968  -9.727  1.00  0.82           H  
ATOM   1607 1HB  ALA A 111      16.826 -13.320 -10.886  1.00  0.82           H  
ATOM   1608 2HB  ALA A 111      17.813 -14.229  -9.711  1.00  0.82           H  
ATOM   1609 3HB  ALA A 111      17.943 -14.569 -11.451  1.00  0.82           H  
ATOM   1610  N   GLY A 112      15.888 -16.071 -12.795  1.00  0.81           N  
ATOM   1611  CA  GLY A 112      15.221 -16.249 -14.069  1.00  0.81           C  
ATOM   1612  C   GLY A 112      13.845 -16.835 -13.827  1.00  0.81           C  
ATOM   1613  O   GLY A 112      12.842 -16.272 -14.261  1.00  0.81           O  
ATOM   1614  H   GLY A 112      16.788 -16.523 -12.664  1.00  0.81           H  
ATOM   1615 1HA  GLY A 112      15.134 -15.296 -14.588  1.00  0.81           H  
ATOM   1616 2HA  GLY A 112      15.810 -16.917 -14.699  1.00  0.81           H  
ATOM   1617  N   ALA A 113      13.794 -17.945 -13.091  1.00  0.80           N  
ATOM   1618  CA  ALA A 113      12.542 -18.622 -12.783  1.00  0.80           C  
ATOM   1619  C   ALA A 113      11.554 -17.704 -12.055  1.00  0.80           C  
ATOM   1620  O   ALA A 113      10.341 -17.782 -12.282  1.00  0.80           O  
ATOM   1621  CB  ALA A 113      12.835 -19.838 -11.947  1.00  0.80           C  
ATOM   1622  H   ALA A 113      14.669 -18.352 -12.747  1.00  0.80           H  
ATOM   1623  HA  ALA A 113      12.087 -18.931 -13.724  1.00  0.80           H  
ATOM   1624 1HB  ALA A 113      11.922 -20.368 -11.742  1.00  0.80           H  
ATOM   1625 2HB  ALA A 113      13.524 -20.490 -12.481  1.00  0.80           H  
ATOM   1626 3HB  ALA A 113      13.291 -19.515 -11.020  1.00  0.80           H  
ATOM   1627  N   LEU A 114      12.061 -16.802 -11.210  1.00  0.81           N  
ATOM   1628  CA  LEU A 114      11.162 -15.877 -10.533  1.00  0.81           C  
ATOM   1629  C   LEU A 114      10.677 -14.809 -11.472  1.00  0.81           C  
ATOM   1630  O   LEU A 114       9.485 -14.565 -11.576  1.00  0.81           O  
ATOM   1631  CB  LEU A 114      11.840 -15.193  -9.351  1.00  0.81           C  
ATOM   1632  CG  LEU A 114      11.644 -15.881  -8.087  1.00  0.81           C  
ATOM   1633  CD1 LEU A 114      12.251 -17.243  -8.210  1.00  0.81           C  
ATOM   1634  CD2 LEU A 114      12.236 -15.064  -6.971  1.00  0.81           C  
ATOM   1635  H   LEU A 114      13.067 -16.789 -11.027  1.00  0.81           H  
ATOM   1636  HA  LEU A 114      10.301 -16.429 -10.172  1.00  0.81           H  
ATOM   1637 1HB  LEU A 114      12.912 -15.145  -9.549  1.00  0.81           H  
ATOM   1638 2HB  LEU A 114      11.455 -14.178  -9.258  1.00  0.81           H  
ATOM   1639  HG  LEU A 114      10.588 -15.993  -7.916  1.00  0.81           H  
ATOM   1640 1HD1 LEU A 114      12.095 -17.792  -7.330  1.00  0.81           H  
ATOM   1641 2HD1 LEU A 114      11.803 -17.765  -9.038  1.00  0.81           H  
ATOM   1642 3HD1 LEU A 114      13.293 -17.140  -8.389  1.00  0.81           H  
ATOM   1643 1HD2 LEU A 114      12.071 -15.545  -6.033  1.00  0.81           H  
ATOM   1644 2HD2 LEU A 114      13.298 -14.960  -7.154  1.00  0.81           H  
ATOM   1645 3HD2 LEU A 114      11.765 -14.081  -6.946  1.00  0.81           H  
ATOM   1646  N   MET A 115      11.579 -14.206 -12.203  1.00  0.83           N  
ATOM   1647  CA  MET A 115      11.247 -13.145 -13.125  1.00  0.83           C  
ATOM   1648  C   MET A 115      10.262 -13.589 -14.196  1.00  0.83           C  
ATOM   1649  O   MET A 115       9.292 -12.891 -14.505  1.00  0.83           O  
ATOM   1650  CB  MET A 115      12.549 -12.635 -13.695  1.00  0.83           C  
ATOM   1651  CG  MET A 115      13.324 -11.836 -12.731  1.00  0.83           C  
ATOM   1652  SD  MET A 115      14.848 -11.374 -13.380  1.00  0.83           S  
ATOM   1653  CE  MET A 115      15.532 -10.589 -11.984  1.00  0.83           C  
ATOM   1654  H   MET A 115      12.553 -14.478 -12.108  1.00  0.83           H  
ATOM   1655  HA  MET A 115      10.778 -12.342 -12.559  1.00  0.83           H  
ATOM   1656 1HB  MET A 115      13.169 -13.493 -13.964  1.00  0.83           H  
ATOM   1657 2HB  MET A 115      12.405 -12.082 -14.576  1.00  0.83           H  
ATOM   1658 1HG  MET A 115      12.768 -10.939 -12.490  1.00  0.83           H  
ATOM   1659 2HG  MET A 115      13.485 -12.397 -11.813  1.00  0.83           H  
ATOM   1660 1HE  MET A 115      16.528 -10.293 -12.195  1.00  0.83           H  
ATOM   1661 2HE  MET A 115      14.946  -9.722 -11.747  1.00  0.83           H  
ATOM   1662 3HE  MET A 115      15.534 -11.280 -11.151  1.00  0.83           H  
ATOM   1663  N   GLN A 116      10.426 -14.815 -14.671  1.00  0.87           N  
ATOM   1664  CA  GLN A 116       9.572 -15.362 -15.707  1.00  0.87           C  
ATOM   1665  C   GLN A 116       8.163 -15.700 -15.204  1.00  0.87           C  
ATOM   1666  O   GLN A 116       7.277 -16.009 -16.013  1.00  0.87           O  
ATOM   1667  CB  GLN A 116      10.216 -16.609 -16.315  1.00  0.87           C  
ATOM   1668  CG  GLN A 116      11.472 -16.338 -17.128  1.00  0.87           C  
ATOM   1669  CD  GLN A 116      12.135 -17.605 -17.570  1.00  0.87           C  
ATOM   1670  OE1 GLN A 116      11.476 -18.560 -18.003  1.00  0.87           O  
ATOM   1671  NE2 GLN A 116      13.440 -17.630 -17.476  1.00  0.87           N  
ATOM   1672  H   GLN A 116      11.225 -15.368 -14.358  1.00  0.87           H  
ATOM   1673  HA  GLN A 116       9.498 -14.616 -16.487  1.00  0.87           H  
ATOM   1674 1HB  GLN A 116      10.487 -17.294 -15.506  1.00  0.87           H  
ATOM   1675 2HB  GLN A 116       9.497 -17.119 -16.952  1.00  0.87           H  
ATOM   1676 1HG  GLN A 116      11.205 -15.764 -18.017  1.00  0.87           H  
ATOM   1677 2HG  GLN A 116      12.184 -15.774 -16.535  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 116      13.972 -18.447 -17.766  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 116      13.948 -16.812 -17.152  1.00  0.87           H  
ATOM   1680  N   SER A 117       7.961 -15.647 -13.876  1.00  0.92           N  
ATOM   1681  CA  SER A 117       6.700 -15.955 -13.221  1.00  0.92           C  
ATOM   1682  C   SER A 117       5.840 -14.691 -13.018  1.00  0.92           C  
ATOM   1683  O   SER A 117       4.754 -14.745 -12.429  1.00  0.92           O  
ATOM   1684  CB  SER A 117       6.964 -16.655 -11.902  1.00  0.92           C  
ATOM   1685  OG  SER A 117       7.629 -17.890 -12.092  1.00  0.92           O  
ATOM   1686  H   SER A 117       8.721 -15.358 -13.262  1.00  0.92           H  
ATOM   1687  HA  SER A 117       6.145 -16.641 -13.859  1.00  0.92           H  
ATOM   1688 1HB  SER A 117       7.541 -16.020 -11.241  1.00  0.92           H  
ATOM   1689 2HB  SER A 117       6.022 -16.841 -11.421  1.00  0.92           H  
ATOM   1690  HG  SER A 117       8.597 -17.689 -12.193  1.00  0.92           H  
ATOM   1691  N   PHE A 118       6.351 -13.551 -13.483  1.00  0.96           N  
ATOM   1692  CA  PHE A 118       5.677 -12.253 -13.428  1.00  0.96           C  
ATOM   1693  C   PHE A 118       5.213 -11.826 -14.838  1.00  0.96           C  
ATOM   1694  O   PHE A 118       5.645 -12.435 -15.820  1.00  0.96           O  
ATOM   1695  CB  PHE A 118       6.581 -11.217 -12.767  1.00  0.96           C  
ATOM   1696  CG  PHE A 118       6.665 -11.338 -11.264  1.00  0.96           C  
ATOM   1697  CD1 PHE A 118       7.509 -12.217 -10.673  1.00  0.96           C  
ATOM   1698  CD2 PHE A 118       5.900 -10.508 -10.448  1.00  0.96           C  
ATOM   1699  CE1 PHE A 118       7.609 -12.307  -9.294  1.00  0.96           C  
ATOM   1700  CE2 PHE A 118       5.993 -10.575  -9.079  1.00  0.96           C  
ATOM   1701  CZ  PHE A 118       6.841 -11.472  -8.493  1.00  0.96           C  
ATOM   1702  H   PHE A 118       7.280 -13.567 -13.909  1.00  0.96           H  
ATOM   1703  HA  PHE A 118       4.816 -12.382 -12.784  1.00  0.96           H  
ATOM   1704 1HB  PHE A 118       7.593 -11.342 -13.158  1.00  0.96           H  
ATOM   1705 2HB  PHE A 118       6.272 -10.224 -13.021  1.00  0.96           H  
ATOM   1706  HD1 PHE A 118       8.097 -12.837 -11.307  1.00  0.96           H  
ATOM   1707  HD2 PHE A 118       5.222  -9.788 -10.903  1.00  0.96           H  
ATOM   1708  HE1 PHE A 118       8.295 -13.026  -8.850  1.00  0.96           H  
ATOM   1709  HE2 PHE A 118       5.391  -9.909  -8.464  1.00  0.96           H  
ATOM   1710  HZ  PHE A 118       6.905 -11.517  -7.408  1.00  0.96           H  
ATOM   1711  N   PRO A 119       4.253 -10.881 -14.980  1.00  0.98           N  
ATOM   1712  CA  PRO A 119       3.746 -10.359 -16.249  1.00  0.98           C  
ATOM   1713  C   PRO A 119       4.855  -9.771 -17.126  1.00  0.98           C  
ATOM   1714  O   PRO A 119       5.852  -9.222 -16.633  1.00  0.98           O  
ATOM   1715  CB  PRO A 119       2.750  -9.280 -15.804  1.00  0.98           C  
ATOM   1716  CG  PRO A 119       2.317  -9.698 -14.416  1.00  0.98           C  
ATOM   1717  CD  PRO A 119       3.549 -10.312 -13.789  1.00  0.98           C  
ATOM   1718  HA  PRO A 119       3.223 -11.167 -16.783  1.00  0.98           H  
ATOM   1719 1HB  PRO A 119       3.233  -8.294 -15.821  1.00  0.98           H  
ATOM   1720 2HB  PRO A 119       1.908  -9.238 -16.514  1.00  0.98           H  
ATOM   1721 1HG  PRO A 119       1.948  -8.824 -13.856  1.00  0.98           H  
ATOM   1722 2HG  PRO A 119       1.478 -10.407 -14.482  1.00  0.98           H  
ATOM   1723 1HD  PRO A 119       4.144  -9.530 -13.303  1.00  0.98           H  
ATOM   1724 2HD  PRO A 119       3.205 -11.076 -13.091  1.00  0.98           H  
ATOM   1725  N   TYR A 120       4.647  -9.860 -18.442  1.00  0.97           N  
ATOM   1726  CA  TYR A 120       5.611  -9.420 -19.453  1.00  0.97           C  
ATOM   1727  C   TYR A 120       6.188  -8.040 -19.239  1.00  0.97           C  
ATOM   1728  O   TYR A 120       7.409  -7.884 -19.319  1.00  0.97           O  
ATOM   1729  CB  TYR A 120       4.971  -9.456 -20.845  1.00  0.97           C  
ATOM   1730  CG  TYR A 120       5.864  -8.889 -21.963  1.00  0.97           C  
ATOM   1731  CD1 TYR A 120       6.861  -9.656 -22.509  1.00  0.97           C  
ATOM   1732  CD2 TYR A 120       5.665  -7.590 -22.436  1.00  0.97           C  
ATOM   1733  CE1 TYR A 120       7.664  -9.143 -23.503  1.00  0.97           C  
ATOM   1734  CE2 TYR A 120       6.458  -7.085 -23.443  1.00  0.97           C  
ATOM   1735  CZ  TYR A 120       7.459  -7.858 -23.973  1.00  0.97           C  
ATOM   1736  OH  TYR A 120       8.262  -7.361 -24.972  1.00  0.97           O  
ATOM   1737  H   TYR A 120       3.789 -10.294 -18.763  1.00  0.97           H  
ATOM   1738  HA  TYR A 120       6.447 -10.114 -19.446  1.00  0.97           H  
ATOM   1739 1HB  TYR A 120       4.720 -10.487 -21.103  1.00  0.97           H  
ATOM   1740 2HB  TYR A 120       4.041  -8.889 -20.831  1.00  0.97           H  
ATOM   1741  HD1 TYR A 120       7.020 -10.664 -22.156  1.00  0.97           H  
ATOM   1742  HD2 TYR A 120       4.874  -6.972 -22.012  1.00  0.97           H  
ATOM   1743  HE1 TYR A 120       8.460  -9.755 -23.919  1.00  0.97           H  
ATOM   1744  HE2 TYR A 120       6.295  -6.072 -23.812  1.00  0.97           H  
ATOM   1745  HH  TYR A 120       8.985  -7.973 -25.135  1.00  0.97           H  
ATOM   1746  N   GLY A 121       5.322  -7.056 -18.970  1.00  0.93           N  
ATOM   1747  CA  GLY A 121       5.718  -5.651 -18.865  1.00  0.93           C  
ATOM   1748  C   GLY A 121       6.383  -5.209 -17.554  1.00  0.93           C  
ATOM   1749  O   GLY A 121       6.771  -4.049 -17.433  1.00  0.93           O  
ATOM   1750  H   GLY A 121       4.346  -7.291 -18.880  1.00  0.93           H  
ATOM   1751 1HA  GLY A 121       6.397  -5.427 -19.689  1.00  0.93           H  
ATOM   1752 2HA  GLY A 121       4.837  -5.035 -19.033  1.00  0.93           H  
ATOM   1753  N   LEU A 122       6.498  -6.089 -16.563  1.00  0.86           N  
ATOM   1754  CA  LEU A 122       7.150  -5.694 -15.309  1.00  0.86           C  
ATOM   1755  C   LEU A 122       8.659  -5.550 -15.583  1.00  0.86           C  
ATOM   1756  O   LEU A 122       9.248  -6.476 -16.128  1.00  0.86           O  
ATOM   1757  CB  LEU A 122       6.941  -6.781 -14.246  1.00  0.86           C  
ATOM   1758  CG  LEU A 122       7.497  -6.509 -12.881  1.00  0.86           C  
ATOM   1759  CD1 LEU A 122       6.747  -5.415 -12.287  1.00  0.86           C  
ATOM   1760  CD2 LEU A 122       7.403  -7.730 -12.020  1.00  0.86           C  
ATOM   1761  H   LEU A 122       6.165  -7.046 -16.684  1.00  0.86           H  
ATOM   1762  HA  LEU A 122       6.720  -4.766 -14.958  1.00  0.86           H  
ATOM   1763 1HB  LEU A 122       5.865  -6.933 -14.127  1.00  0.86           H  
ATOM   1764 2HB  LEU A 122       7.366  -7.707 -14.596  1.00  0.86           H  
ATOM   1765  HG  LEU A 122       8.539  -6.210 -12.969  1.00  0.86           H  
ATOM   1766 1HD1 LEU A 122       7.150  -5.230 -11.330  1.00  0.86           H  
ATOM   1767 2HD1 LEU A 122       6.818  -4.535 -12.892  1.00  0.86           H  
ATOM   1768 3HD1 LEU A 122       5.703  -5.697 -12.190  1.00  0.86           H  
ATOM   1769 1HD2 LEU A 122       7.802  -7.517 -11.038  1.00  0.86           H  
ATOM   1770 2HD2 LEU A 122       6.361  -8.012 -11.934  1.00  0.86           H  
ATOM   1771 3HD2 LEU A 122       7.973  -8.538 -12.473  1.00  0.86           H  
ATOM   1772  N   PRO A 123       9.334  -4.431 -15.290  1.00  0.79           N  
ATOM   1773  CA  PRO A 123      10.772  -4.296 -15.475  1.00  0.79           C  
ATOM   1774  C   PRO A 123      11.542  -5.378 -14.762  1.00  0.79           C  
ATOM   1775  O   PRO A 123      11.366  -5.549 -13.555  1.00  0.79           O  
ATOM   1776  CB  PRO A 123      11.047  -2.967 -14.811  1.00  0.79           C  
ATOM   1777  CG  PRO A 123       9.732  -2.207 -14.976  1.00  0.79           C  
ATOM   1778  CD  PRO A 123       8.667  -3.232 -14.818  1.00  0.79           C  
ATOM   1779  HA  PRO A 123      11.013  -4.277 -16.552  1.00  0.79           H  
ATOM   1780 1HB  PRO A 123      11.311  -3.119 -13.758  1.00  0.79           H  
ATOM   1781 2HB  PRO A 123      11.897  -2.542 -15.272  1.00  0.79           H  
ATOM   1782 1HG  PRO A 123       9.649  -1.432 -14.218  1.00  0.79           H  
ATOM   1783 2HG  PRO A 123       9.675  -1.708 -15.950  1.00  0.79           H  
ATOM   1784 1HD  PRO A 123       8.386  -3.315 -13.783  1.00  0.79           H  
ATOM   1785 2HD  PRO A 123       7.840  -2.961 -15.468  1.00  0.79           H  
ATOM   1786  N   LYS A 124      12.443  -6.047 -15.453  1.00  0.72           N  
ATOM   1787  CA  LYS A 124      13.213  -7.097 -14.805  1.00  0.72           C  
ATOM   1788  C   LYS A 124      14.669  -7.088 -15.283  1.00  0.72           C  
ATOM   1789  O   LYS A 124      14.927  -6.858 -16.468  1.00  0.72           O  
ATOM   1790  CB  LYS A 124      12.505  -8.442 -15.043  1.00  0.72           C  
ATOM   1791  CG  LYS A 124      11.067  -8.554 -14.394  1.00  0.72           C  
ATOM   1792  CD  LYS A 124      10.347  -9.815 -14.741  1.00  0.72           C  
ATOM   1793  CE  LYS A 124       9.925  -9.902 -16.217  1.00  0.72           C  
ATOM   1794  NZ  LYS A 124       8.781  -9.060 -16.517  1.00  0.72           N  
ATOM   1795  H   LYS A 124      12.555  -5.871 -16.445  1.00  0.72           H  
ATOM   1796  HA  LYS A 124      13.220  -6.909 -13.737  1.00  0.72           H  
ATOM   1797 1HB  LYS A 124      12.368  -8.584 -16.106  1.00  0.72           H  
ATOM   1798 2HB  LYS A 124      13.119  -9.250 -14.671  1.00  0.72           H  
ATOM   1799 1HG  LYS A 124      11.151  -8.488 -13.326  1.00  0.72           H  
ATOM   1800 2HG  LYS A 124      10.451  -7.783 -14.697  1.00  0.72           H  
ATOM   1801 1HD  LYS A 124      10.945 -10.610 -14.521  1.00  0.72           H  
ATOM   1802 2HD  LYS A 124       9.448  -9.894 -14.131  1.00  0.72           H  
ATOM   1803 1HE  LYS A 124      10.744  -9.587 -16.850  1.00  0.72           H  
ATOM   1804 2HE  LYS A 124       9.678 -10.933 -16.435  1.00  0.72           H  
ATOM   1805 1HZ  LYS A 124       8.494  -9.110 -17.479  1.00  0.72           H  
ATOM   1806 2HZ  LYS A 124       7.997  -9.335 -15.940  1.00  0.72           H  
ATOM   1807 3HZ  LYS A 124       9.035  -8.101 -16.321  1.00  0.72           H  
ATOM   1808  N   LEU A 125      15.604  -7.345 -14.368  1.00  0.68           N  
ATOM   1809  CA  LEU A 125      17.035  -7.404 -14.695  1.00  0.68           C  
ATOM   1810  C   LEU A 125      17.859  -8.372 -13.856  1.00  0.68           C  
ATOM   1811  O   LEU A 125      17.772  -8.353 -12.631  1.00  0.68           O  
ATOM   1812  CB  LEU A 125      17.662  -6.001 -14.570  1.00  0.68           C  
ATOM   1813  CG  LEU A 125      19.216  -5.887 -14.753  1.00  0.68           C  
ATOM   1814  CD1 LEU A 125      19.661  -6.287 -16.103  1.00  0.68           C  
ATOM   1815  CD2 LEU A 125      19.597  -4.484 -14.592  1.00  0.68           C  
ATOM   1816  H   LEU A 125      15.302  -7.472 -13.402  1.00  0.68           H  
ATOM   1817  HA  LEU A 125      17.113  -7.714 -15.729  1.00  0.68           H  
ATOM   1818 1HB  LEU A 125      17.187  -5.337 -15.292  1.00  0.68           H  
ATOM   1819 2HB  LEU A 125      17.440  -5.646 -13.585  1.00  0.68           H  
ATOM   1820  HG  LEU A 125      19.719  -6.517 -14.016  1.00  0.68           H  
ATOM   1821 1HD1 LEU A 125      20.723  -6.175 -16.162  1.00  0.68           H  
ATOM   1822 2HD1 LEU A 125      19.411  -7.306 -16.278  1.00  0.68           H  
ATOM   1823 3HD1 LEU A 125      19.192  -5.661 -16.843  1.00  0.68           H  
ATOM   1824 1HD2 LEU A 125      20.669  -4.414 -14.725  1.00  0.68           H  
ATOM   1825 2HD2 LEU A 125      19.096  -3.883 -15.347  1.00  0.68           H  
ATOM   1826 3HD2 LEU A 125      19.318  -4.131 -13.611  1.00  0.68           H  
ATOM   1827  N   ILE A 126      18.655  -9.200 -14.524  1.00  0.67           N  
ATOM   1828  CA  ILE A 126      19.576 -10.102 -13.841  1.00  0.67           C  
ATOM   1829  C   ILE A 126      21.002  -9.655 -14.120  1.00  0.67           C  
ATOM   1830  O   ILE A 126      21.346  -9.409 -15.279  1.00  0.67           O  
ATOM   1831  CB  ILE A 126      19.457 -11.567 -14.317  1.00  0.67           C  
ATOM   1832  CG1 ILE A 126      18.096 -12.088 -14.092  1.00  0.67           C  
ATOM   1833  CG2 ILE A 126      20.455 -12.442 -13.542  1.00  0.67           C  
ATOM   1834  CD1 ILE A 126      17.830 -13.449 -14.701  1.00  0.67           C  
ATOM   1835  H   ILE A 126      18.619  -9.182 -15.546  1.00  0.67           H  
ATOM   1836  HA  ILE A 126      19.401 -10.056 -12.768  1.00  0.67           H  
ATOM   1837  HB  ILE A 126      19.654 -11.619 -15.383  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 126      17.912 -12.147 -13.025  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 126      17.407 -11.387 -14.535  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 126      20.372 -13.473 -13.872  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 126      21.466 -12.098 -13.718  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 126      20.235 -12.387 -12.473  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 126      16.806 -13.726 -14.494  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 126      17.984 -13.408 -15.774  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 126      18.503 -14.192 -14.264  1.00  0.67           H  
ATOM   1846  N   VAL A 127      21.818  -9.532 -13.079  1.00  0.69           N  
ATOM   1847  CA  VAL A 127      23.215  -9.198 -13.293  1.00  0.69           C  
ATOM   1848  C   VAL A 127      24.018 -10.458 -13.001  1.00  0.69           C  
ATOM   1849  O   VAL A 127      23.914 -11.036 -11.907  1.00  0.69           O  
ATOM   1850  CB  VAL A 127      23.699  -8.091 -12.385  1.00  0.69           C  
ATOM   1851  CG1 VAL A 127      25.154  -7.812 -12.738  1.00  0.69           C  
ATOM   1852  CG2 VAL A 127      22.826  -6.880 -12.519  1.00  0.69           C  
ATOM   1853  H   VAL A 127      21.464  -9.688 -12.138  1.00  0.69           H  
ATOM   1854  HA  VAL A 127      23.370  -8.905 -14.330  1.00  0.69           H  
ATOM   1855  HB  VAL A 127      23.655  -8.433 -11.369  1.00  0.69           H  
ATOM   1856 1HG1 VAL A 127      25.552  -7.036 -12.124  1.00  0.69           H  
ATOM   1857 2HG1 VAL A 127      25.730  -8.712 -12.601  1.00  0.69           H  
ATOM   1858 3HG1 VAL A 127      25.213  -7.494 -13.784  1.00  0.69           H  
ATOM   1859 1HG2 VAL A 127      23.203  -6.119 -11.843  1.00  0.69           H  
ATOM   1860 2HG2 VAL A 127      22.848  -6.513 -13.533  1.00  0.69           H  
ATOM   1861 3HG2 VAL A 127      21.801  -7.142 -12.248  1.00  0.69           H  
ATOM   1862  N   SER A 128      24.783 -10.897 -13.987  1.00  0.74           N  
ATOM   1863  CA  SER A 128      25.460 -12.178 -13.869  1.00  0.74           C  
ATOM   1864  C   SER A 128      26.692 -12.321 -14.736  1.00  0.74           C  
ATOM   1865  O   SER A 128      26.765 -11.790 -15.840  1.00  0.74           O  
ATOM   1866  CB  SER A 128      24.481 -13.271 -14.203  1.00  0.74           C  
ATOM   1867  OG  SER A 128      25.060 -14.535 -14.102  1.00  0.74           O  
ATOM   1868  H   SER A 128      24.845 -10.341 -14.843  1.00  0.74           H  
ATOM   1869  HA  SER A 128      25.752 -12.311 -12.831  1.00  0.74           H  
ATOM   1870 1HB  SER A 128      23.645 -13.207 -13.514  1.00  0.74           H  
ATOM   1871 2HB  SER A 128      24.094 -13.132 -15.199  1.00  0.74           H  
ATOM   1872  HG  SER A 128      24.336 -15.088 -13.729  1.00  0.74           H  
ATOM   1873  N   THR A 129      27.636 -13.129 -14.277  1.00  0.83           N  
ATOM   1874  CA  THR A 129      28.822 -13.441 -15.070  1.00  0.83           C  
ATOM   1875  C   THR A 129      28.456 -14.414 -16.206  1.00  0.83           C  
ATOM   1876  O   THR A 129      29.222 -14.616 -17.149  1.00  0.83           O  
ATOM   1877  CB  THR A 129      29.931 -14.054 -14.183  1.00  0.83           C  
ATOM   1878  OG1 THR A 129      29.458 -15.268 -13.586  1.00  0.83           O  
ATOM   1879  CG2 THR A 129      30.335 -13.076 -13.077  1.00  0.83           C  
ATOM   1880  H   THR A 129      27.520 -13.540 -13.360  1.00  0.83           H  
ATOM   1881  HA  THR A 129      29.204 -12.518 -15.514  1.00  0.83           H  
ATOM   1882  HB  THR A 129      30.802 -14.277 -14.799  1.00  0.83           H  
ATOM   1883  HG1 THR A 129      29.337 -15.934 -14.273  1.00  0.83           H  
ATOM   1884 1HG2 THR A 129      31.117 -13.518 -12.461  1.00  0.83           H  
ATOM   1885 2HG2 THR A 129      30.710 -12.151 -13.525  1.00  0.83           H  
ATOM   1886 3HG2 THR A 129      29.468 -12.860 -12.465  1.00  0.83           H  
ATOM   1887  N   MET A 130      27.250 -14.997 -16.125  1.00  0.95           N  
ATOM   1888  CA  MET A 130      26.759 -15.939 -17.122  1.00  0.95           C  
ATOM   1889  C   MET A 130      26.050 -15.213 -18.265  1.00  0.95           C  
ATOM   1890  O   MET A 130      25.583 -15.841 -19.216  1.00  0.95           O  
ATOM   1891  CB  MET A 130      25.780 -16.915 -16.481  1.00  0.95           C  
ATOM   1892  CG  MET A 130      26.362 -17.752 -15.359  1.00  0.95           C  
ATOM   1893  SD  MET A 130      27.748 -18.762 -15.858  1.00  0.95           S  
ATOM   1894  CE  MET A 130      26.896 -19.966 -16.865  1.00  0.95           C  
ATOM   1895  H   MET A 130      26.639 -14.790 -15.335  1.00  0.95           H  
ATOM   1896  HA  MET A 130      27.605 -16.485 -17.538  1.00  0.95           H  
ATOM   1897 1HB  MET A 130      24.931 -16.362 -16.079  1.00  0.95           H  
ATOM   1898 2HB  MET A 130      25.395 -17.596 -17.241  1.00  0.95           H  
ATOM   1899 1HG  MET A 130      26.671 -17.107 -14.534  1.00  0.95           H  
ATOM   1900 2HG  MET A 130      25.584 -18.410 -15.005  1.00  0.95           H  
ATOM   1901 1HE  MET A 130      27.614 -20.683 -17.262  1.00  0.95           H  
ATOM   1902 2HE  MET A 130      26.154 -20.490 -16.256  1.00  0.95           H  
ATOM   1903 3HE  MET A 130      26.393 -19.461 -17.690  1.00  0.95           H  
ATOM   1904  N   ALA A 131      25.997 -13.881 -18.199  1.00  1.09           N  
ATOM   1905  CA  ALA A 131      25.328 -13.074 -19.209  1.00  1.09           C  
ATOM   1906  C   ALA A 131      25.884 -13.275 -20.607  1.00  1.09           C  
ATOM   1907  O   ALA A 131      25.177 -13.101 -21.595  1.00  1.09           O  
ATOM   1908  CB  ALA A 131      25.473 -11.633 -18.873  1.00  1.09           C  
ATOM   1909  H   ALA A 131      26.404 -13.382 -17.406  1.00  1.09           H  
ATOM   1910  HA  ALA A 131      24.281 -13.352 -19.211  1.00  1.09           H  
ATOM   1911 1HB  ALA A 131      24.968 -11.024 -19.614  1.00  1.09           H  
ATOM   1912 2HB  ALA A 131      25.066 -11.434 -17.881  1.00  1.09           H  
ATOM   1913 3HB  ALA A 131      26.520 -11.422 -18.887  1.00  1.09           H  
ATOM   1914  N   SER A 132      27.168 -13.591 -20.692  1.00  1.26           N  
ATOM   1915  CA  SER A 132      27.843 -13.778 -21.964  1.00  1.26           C  
ATOM   1916  C   SER A 132      27.579 -15.153 -22.598  1.00  1.26           C  
ATOM   1917  O   SER A 132      28.042 -15.420 -23.709  1.00  1.26           O  
ATOM   1918  CB  SER A 132      29.332 -13.555 -21.784  1.00  1.26           C  
ATOM   1919  OG  SER A 132      29.906 -14.540 -20.961  1.00  1.26           O  
ATOM   1920  H   SER A 132      27.695 -13.711 -19.836  1.00  1.26           H  
ATOM   1921  HA  SER A 132      27.470 -13.019 -22.653  1.00  1.26           H  
ATOM   1922 1HB  SER A 132      29.815 -13.567 -22.759  1.00  1.26           H  
ATOM   1923 2HB  SER A 132      29.501 -12.570 -21.345  1.00  1.26           H  
ATOM   1924  HG  SER A 132      29.589 -14.364 -20.065  1.00  1.26           H  
ATOM   1925  N   GLY A 133      26.899 -16.044 -21.868  1.00  1.41           N  
ATOM   1926  CA  GLY A 133      26.632 -17.398 -22.334  1.00  1.41           C  
ATOM   1927  C   GLY A 133      25.195 -17.614 -22.814  1.00  1.41           C  
ATOM   1928  O   GLY A 133      24.541 -16.740 -23.396  1.00  1.41           O  
ATOM   1929  H   GLY A 133      26.527 -15.777 -20.958  1.00  1.41           H  
ATOM   1930 1HA  GLY A 133      27.324 -17.644 -23.140  1.00  1.41           H  
ATOM   1931 2HA  GLY A 133      26.843 -18.093 -21.522  1.00  1.41           H  
ATOM   1932  N   PHE A 134      24.690 -18.815 -22.573  1.00  1.50           N  
ATOM   1933  CA  PHE A 134      23.370 -19.194 -23.052  1.00  1.50           C  
ATOM   1934  C   PHE A 134      22.277 -18.675 -22.131  1.00  1.50           C  
ATOM   1935  O   PHE A 134      21.725 -19.403 -21.313  1.00  1.50           O  
ATOM   1936  CB  PHE A 134      23.281 -20.712 -23.188  1.00  1.50           C  
ATOM   1937  CG  PHE A 134      24.159 -21.246 -24.277  1.00  1.50           C  
ATOM   1938  CD1 PHE A 134      25.425 -21.731 -23.987  1.00  1.50           C  
ATOM   1939  CD2 PHE A 134      23.727 -21.261 -25.594  1.00  1.50           C  
ATOM   1940  CE1 PHE A 134      26.240 -22.220 -24.989  1.00  1.50           C  
ATOM   1941  CE2 PHE A 134      24.538 -21.750 -26.599  1.00  1.50           C  
ATOM   1942  CZ  PHE A 134      25.797 -22.230 -26.296  1.00  1.50           C  
ATOM   1943  H   PHE A 134      25.246 -19.489 -22.067  1.00  1.50           H  
ATOM   1944  HA  PHE A 134      23.222 -18.753 -24.038  1.00  1.50           H  
ATOM   1945 1HB  PHE A 134      23.571 -21.184 -22.249  1.00  1.50           H  
ATOM   1946 2HB  PHE A 134      22.253 -21.001 -23.401  1.00  1.50           H  
ATOM   1947  HD1 PHE A 134      25.775 -21.723 -22.955  1.00  1.50           H  
ATOM   1948  HD2 PHE A 134      22.733 -20.881 -25.833  1.00  1.50           H  
ATOM   1949  HE1 PHE A 134      27.233 -22.598 -24.748  1.00  1.50           H  
ATOM   1950  HE2 PHE A 134      24.187 -21.757 -27.630  1.00  1.50           H  
ATOM   1951  HZ  PHE A 134      26.439 -22.616 -27.087  1.00  1.50           H  
ATOM   1952  N   THR A 135      21.952 -17.399 -22.301  1.00  1.52           N  
ATOM   1953  CA  THR A 135      20.976 -16.710 -21.459  1.00  1.52           C  
ATOM   1954  C   THR A 135      19.516 -17.021 -21.819  1.00  1.52           C  
ATOM   1955  O   THR A 135      18.599 -16.694 -21.068  1.00  1.52           O  
ATOM   1956  CB  THR A 135      21.196 -15.194 -21.514  1.00  1.52           C  
ATOM   1957  OG1 THR A 135      21.069 -14.739 -22.866  1.00  1.52           O  
ATOM   1958  CG2 THR A 135      22.565 -14.846 -20.984  1.00  1.52           C  
ATOM   1959  H   THR A 135      22.501 -16.880 -22.990  1.00  1.52           H  
ATOM   1960  HA  THR A 135      21.152 -17.020 -20.434  1.00  1.52           H  
ATOM   1961  HB  THR A 135      20.442 -14.699 -20.902  1.00  1.52           H  
ATOM   1962  HG1 THR A 135      21.833 -15.040 -23.375  1.00  1.52           H  
ATOM   1963 1HG2 THR A 135      22.699 -13.772 -21.033  1.00  1.52           H  
ATOM   1964 2HG2 THR A 135      22.661 -15.183 -19.954  1.00  1.52           H  
ATOM   1965 3HG2 THR A 135      23.332 -15.328 -21.588  1.00  1.52           H  
ATOM   1966  N   LYS A 136      19.294 -17.654 -22.965  1.00  1.47           N  
ATOM   1967  CA  LYS A 136      17.944 -17.992 -23.419  1.00  1.47           C  
ATOM   1968  C   LYS A 136      16.965 -18.463 -22.302  1.00  1.47           C  
ATOM   1969  O   LYS A 136      15.958 -17.781 -22.087  1.00  1.47           O  
ATOM   1970  CB  LYS A 136      18.018 -18.980 -24.596  1.00  1.47           C  
ATOM   1971  CG  LYS A 136      16.673 -19.430 -25.145  1.00  1.47           C  
ATOM   1972  CD  LYS A 136      16.864 -20.386 -26.318  1.00  1.47           C  
ATOM   1973  CE  LYS A 136      15.535 -20.875 -26.872  1.00  1.47           C  
ATOM   1974  NZ  LYS A 136      15.729 -21.835 -27.999  1.00  1.47           N  
ATOM   1975  H   LYS A 136      20.090 -17.896 -23.536  1.00  1.47           H  
ATOM   1976  HA  LYS A 136      17.511 -17.077 -23.828  1.00  1.47           H  
ATOM   1977 1HB  LYS A 136      18.506 -18.468 -25.424  1.00  1.47           H  
ATOM   1978 2HB  LYS A 136      18.634 -19.831 -24.382  1.00  1.47           H  
ATOM   1979 1HG  LYS A 136      16.112 -19.939 -24.360  1.00  1.47           H  
ATOM   1980 2HG  LYS A 136      16.100 -18.563 -25.476  1.00  1.47           H  
ATOM   1981 1HD  LYS A 136      17.416 -19.880 -27.112  1.00  1.47           H  
ATOM   1982 2HD  LYS A 136      17.445 -21.246 -25.988  1.00  1.47           H  
ATOM   1983 1HE  LYS A 136      14.974 -21.368 -26.079  1.00  1.47           H  
ATOM   1984 2HE  LYS A 136      14.961 -20.020 -27.233  1.00  1.47           H  
ATOM   1985 1HZ  LYS A 136      14.826 -22.138 -28.345  1.00  1.47           H  
ATOM   1986 2HZ  LYS A 136      16.241 -21.386 -28.746  1.00  1.47           H  
ATOM   1987 3HZ  LYS A 136      16.249 -22.636 -27.672  1.00  1.47           H  
ATOM   1988  N   PRO A 137      17.220 -19.569 -21.545  1.00  1.38           N  
ATOM   1989  CA  PRO A 137      16.353 -20.100 -20.497  1.00  1.38           C  
ATOM   1990  C   PRO A 137      16.203 -19.193 -19.275  1.00  1.38           C  
ATOM   1991  O   PRO A 137      15.328 -19.437 -18.440  1.00  1.38           O  
ATOM   1992  CB  PRO A 137      17.024 -21.429 -20.127  1.00  1.38           C  
ATOM   1993  CG  PRO A 137      18.458 -21.261 -20.513  1.00  1.38           C  
ATOM   1994  CD  PRO A 137      18.428 -20.416 -21.754  1.00  1.38           C  
ATOM   1995  HA  PRO A 137      15.363 -20.292 -20.935  1.00  1.38           H  
ATOM   1996 1HB  PRO A 137      16.901 -21.617 -19.050  1.00  1.38           H  
ATOM   1997 2HB  PRO A 137      16.532 -22.258 -20.655  1.00  1.38           H  
ATOM   1998 1HG  PRO A 137      19.012 -20.793 -19.698  1.00  1.38           H  
ATOM   1999 2HG  PRO A 137      18.923 -22.242 -20.684  1.00  1.38           H  
ATOM   2000 1HD  PRO A 137      19.344 -19.864 -21.789  1.00  1.38           H  
ATOM   2001 2HD  PRO A 137      18.298 -21.079 -22.610  1.00  1.38           H  
ATOM   2002  N   TYR A 138      17.068 -18.182 -19.141  1.00  1.28           N  
ATOM   2003  CA  TYR A 138      17.015 -17.264 -18.013  1.00  1.28           C  
ATOM   2004  C   TYR A 138      16.061 -16.129 -18.369  1.00  1.28           C  
ATOM   2005  O   TYR A 138      15.327 -15.627 -17.512  1.00  1.28           O  
ATOM   2006  CB  TYR A 138      18.410 -16.704 -17.745  1.00  1.28           C  
ATOM   2007  CG  TYR A 138      19.418 -17.749 -17.328  1.00  1.28           C  
ATOM   2008  CD1 TYR A 138      20.040 -18.503 -18.299  1.00  1.28           C  
ATOM   2009  CD2 TYR A 138      19.756 -17.929 -16.010  1.00  1.28           C  
ATOM   2010  CE1 TYR A 138      20.983 -19.444 -17.967  1.00  1.28           C  
ATOM   2011  CE2 TYR A 138      20.718 -18.883 -15.669  1.00  1.28           C  
ATOM   2012  CZ  TYR A 138      21.322 -19.635 -16.642  1.00  1.28           C  
ATOM   2013  OH  TYR A 138      22.265 -20.583 -16.301  1.00  1.28           O  
ATOM   2014  H   TYR A 138      17.762 -17.993 -19.856  1.00  1.28           H  
ATOM   2015  HA  TYR A 138      16.637 -17.784 -17.133  1.00  1.28           H  
ATOM   2016 1HB  TYR A 138      18.785 -16.202 -18.635  1.00  1.28           H  
ATOM   2017 2HB  TYR A 138      18.350 -15.955 -16.953  1.00  1.28           H  
ATOM   2018  HD1 TYR A 138      19.772 -18.361 -19.336  1.00  1.28           H  
ATOM   2019  HD2 TYR A 138      19.277 -17.328 -15.244  1.00  1.28           H  
ATOM   2020  HE1 TYR A 138      21.457 -20.036 -18.753  1.00  1.28           H  
ATOM   2021  HE2 TYR A 138      21.000 -19.040 -14.634  1.00  1.28           H  
ATOM   2022  HH  TYR A 138      22.336 -20.633 -15.342  1.00  1.28           H  
ATOM   2023  N   MET A 139      16.052 -15.766 -19.656  1.00  1.18           N  
ATOM   2024  CA  MET A 139      15.225 -14.677 -20.173  1.00  1.18           C  
ATOM   2025  C   MET A 139      13.792 -15.163 -20.461  1.00  1.18           C  
ATOM   2026  O   MET A 139      12.804 -14.440 -20.259  1.00  1.18           O  
ATOM   2027  CB  MET A 139      15.862 -14.159 -21.461  1.00  1.18           C  
ATOM   2028  CG  MET A 139      17.250 -13.547 -21.277  1.00  1.18           C  
ATOM   2029  SD  MET A 139      17.320 -12.130 -20.195  1.00  1.18           S  
ATOM   2030  CE  MET A 139      17.786 -12.896 -18.681  1.00  1.18           C  
ATOM   2031  H   MET A 139      16.696 -16.238 -20.292  1.00  1.18           H  
ATOM   2032  HA  MET A 139      15.182 -13.883 -19.430  1.00  1.18           H  
ATOM   2033 1HB  MET A 139      15.958 -14.986 -22.170  1.00  1.18           H  
ATOM   2034 2HB  MET A 139      15.212 -13.409 -21.911  1.00  1.18           H  
ATOM   2035 1HG  MET A 139      17.907 -14.306 -20.869  1.00  1.18           H  
ATOM   2036 2HG  MET A 139      17.644 -13.256 -22.250  1.00  1.18           H  
ATOM   2037 1HE  MET A 139      17.928 -12.137 -17.910  1.00  1.18           H  
ATOM   2038 2HE  MET A 139      17.015 -13.578 -18.373  1.00  1.18           H  
ATOM   2039 3HE  MET A 139      18.706 -13.437 -18.840  1.00  1.18           H  
ATOM   2040  N   GLY A 140      13.684 -16.402 -20.928  1.00  1.09           N  
ATOM   2041  CA  GLY A 140      12.391 -16.984 -21.230  1.00  1.09           C  
ATOM   2042  C   GLY A 140      11.633 -16.168 -22.259  1.00  1.09           C  
ATOM   2043  O   GLY A 140      12.139 -15.879 -23.341  1.00  1.09           O  
ATOM   2044  H   GLY A 140      14.525 -16.952 -21.106  1.00  1.09           H  
ATOM   2045 1HA  GLY A 140      12.535 -17.999 -21.600  1.00  1.09           H  
ATOM   2046 2HA  GLY A 140      11.802 -17.059 -20.321  1.00  1.09           H  
ATOM   2047  N   VAL A 141      10.399 -15.819 -21.906  1.00  1.01           N  
ATOM   2048  CA  VAL A 141       9.495 -15.055 -22.761  1.00  1.01           C  
ATOM   2049  C   VAL A 141       9.005 -13.762 -22.116  1.00  1.01           C  
ATOM   2050  O   VAL A 141       7.929 -13.268 -22.454  1.00  1.01           O  
ATOM   2051  CB  VAL A 141       8.281 -15.911 -23.108  1.00  1.01           C  
ATOM   2052  CG1 VAL A 141       8.714 -17.088 -23.925  1.00  1.01           C  
ATOM   2053  CG2 VAL A 141       7.603 -16.346 -21.834  1.00  1.01           C  
ATOM   2054  H   VAL A 141      10.072 -16.097 -20.992  1.00  1.01           H  
ATOM   2055  HA  VAL A 141      10.023 -14.799 -23.680  1.00  1.01           H  
ATOM   2056  HB  VAL A 141       7.593 -15.332 -23.707  1.00  1.01           H  
ATOM   2057 1HG1 VAL A 141       7.842 -17.682 -24.178  1.00  1.01           H  
ATOM   2058 2HG1 VAL A 141       9.193 -16.723 -24.828  1.00  1.01           H  
ATOM   2059 3HG1 VAL A 141       9.413 -17.697 -23.363  1.00  1.01           H  
ATOM   2060 1HG2 VAL A 141       6.729 -16.950 -22.073  1.00  1.01           H  
ATOM   2061 2HG2 VAL A 141       8.297 -16.931 -21.229  1.00  1.01           H  
ATOM   2062 3HG2 VAL A 141       7.297 -15.464 -21.283  1.00  1.01           H  
ATOM   2063  N   LYS A 142       9.731 -13.266 -21.124  1.00  0.94           N  
ATOM   2064  CA  LYS A 142       9.295 -12.056 -20.430  1.00  0.94           C  
ATOM   2065  C   LYS A 142      10.285 -10.914 -20.660  1.00  0.94           C  
ATOM   2066  O   LYS A 142      11.422 -11.158 -21.063  1.00  0.94           O  
ATOM   2067  CB  LYS A 142       9.060 -12.358 -18.955  1.00  0.94           C  
ATOM   2068  CG  LYS A 142       7.993 -13.473 -18.690  1.00  0.94           C  
ATOM   2069  CD  LYS A 142       6.609 -13.026 -19.084  1.00  0.94           C  
ATOM   2070  CE  LYS A 142       5.527 -14.106 -18.906  1.00  0.94           C  
ATOM   2071  NZ  LYS A 142       5.408 -14.570 -17.492  1.00  0.94           N  
ATOM   2072  H   LYS A 142      10.621 -13.710 -20.873  1.00  0.94           H  
ATOM   2073  HA  LYS A 142       8.342 -11.746 -20.841  1.00  0.94           H  
ATOM   2074 1HB  LYS A 142       9.995 -12.660 -18.483  1.00  0.94           H  
ATOM   2075 2HB  LYS A 142       8.710 -11.460 -18.468  1.00  0.94           H  
ATOM   2076 1HG  LYS A 142       8.258 -14.402 -19.188  1.00  0.94           H  
ATOM   2077 2HG  LYS A 142       7.930 -13.653 -17.628  1.00  0.94           H  
ATOM   2078 1HD  LYS A 142       6.338 -12.202 -18.433  1.00  0.94           H  
ATOM   2079 2HD  LYS A 142       6.605 -12.675 -20.116  1.00  0.94           H  
ATOM   2080 1HE  LYS A 142       4.579 -13.659 -19.198  1.00  0.94           H  
ATOM   2081 2HE  LYS A 142       5.727 -14.960 -19.546  1.00  0.94           H  
ATOM   2082 1HZ  LYS A 142       4.660 -15.231 -17.405  1.00  0.94           H  
ATOM   2083 2HZ  LYS A 142       6.268 -15.023 -17.146  1.00  0.94           H  
ATOM   2084 3HZ  LYS A 142       5.230 -13.760 -16.896  1.00  0.94           H  
ATOM   2085  N   ASP A 143       9.894  -9.649 -20.403  1.00  0.87           N  
ATOM   2086  CA  ASP A 143      10.829  -8.546 -20.663  1.00  0.87           C  
ATOM   2087  C   ASP A 143      11.906  -8.455 -19.576  1.00  0.87           C  
ATOM   2088  O   ASP A 143      11.872  -7.581 -18.707  1.00  0.87           O  
ATOM   2089  CB  ASP A 143      10.086  -7.200 -20.762  1.00  0.87           C  
ATOM   2090  CG  ASP A 143      10.966  -6.027 -21.301  1.00  0.87           C  
ATOM   2091  OD1 ASP A 143      11.964  -6.296 -21.930  1.00  0.87           O  
ATOM   2092  OD2 ASP A 143      10.625  -4.882 -21.075  1.00  0.87           O  
ATOM   2093  H   ASP A 143       8.963  -9.406 -20.062  1.00  0.87           H  
ATOM   2094  HA  ASP A 143      11.324  -8.732 -21.615  1.00  0.87           H  
ATOM   2095 1HB  ASP A 143       9.211  -7.310 -21.404  1.00  0.87           H  
ATOM   2096 2HB  ASP A 143       9.720  -6.919 -19.772  1.00  0.87           H  
ATOM   2097  N   ILE A 144      12.852  -9.387 -19.648  1.00  0.81           N  
ATOM   2098  CA  ILE A 144      13.946  -9.493 -18.701  1.00  0.81           C  
ATOM   2099  C   ILE A 144      15.240  -9.098 -19.377  1.00  0.81           C  
ATOM   2100  O   ILE A 144      15.587  -9.622 -20.435  1.00  0.81           O  
ATOM   2101  CB  ILE A 144      14.126 -10.931 -18.173  1.00  0.81           C  
ATOM   2102  CG1 ILE A 144      12.880 -11.414 -17.509  1.00  0.81           C  
ATOM   2103  CG2 ILE A 144      15.258 -10.943 -17.130  1.00  0.81           C  
ATOM   2104  CD1 ILE A 144      12.901 -12.875 -17.182  1.00  0.81           C  
ATOM   2105  H   ILE A 144      12.759 -10.068 -20.399  1.00  0.81           H  
ATOM   2106  HA  ILE A 144      13.777  -8.813 -17.873  1.00  0.81           H  
ATOM   2107  HB  ILE A 144      14.360 -11.604 -18.997  1.00  0.81           H  
ATOM   2108 1HG1 ILE A 144      12.747 -10.873 -16.597  1.00  0.81           H  
ATOM   2109 2HG1 ILE A 144      12.038 -11.225 -18.165  1.00  0.81           H  
ATOM   2110 1HG2 ILE A 144      15.393 -11.954 -16.745  1.00  0.81           H  
ATOM   2111 2HG2 ILE A 144      16.173 -10.610 -17.586  1.00  0.81           H  
ATOM   2112 3HG2 ILE A 144      15.005 -10.272 -16.309  1.00  0.81           H  
ATOM   2113 1HD1 ILE A 144      11.965 -13.152 -16.708  1.00  0.81           H  
ATOM   2114 2HD1 ILE A 144      13.021 -13.445 -18.083  1.00  0.81           H  
ATOM   2115 3HD1 ILE A 144      13.731 -13.096 -16.510  1.00  0.81           H  
ATOM   2116  N   ALA A 145      15.937  -8.151 -18.789  1.00  0.77           N  
ATOM   2117  CA  ALA A 145      17.219  -7.732 -19.297  1.00  0.77           C  
ATOM   2118  C   ALA A 145      18.310  -8.516 -18.579  1.00  0.77           C  
ATOM   2119  O   ALA A 145      18.113  -8.977 -17.452  1.00  0.77           O  
ATOM   2120  CB  ALA A 145      17.389  -6.236 -19.114  1.00  0.77           C  
ATOM   2121  H   ALA A 145      15.576  -7.717 -17.943  1.00  0.77           H  
ATOM   2122  HA  ALA A 145      17.276  -7.973 -20.359  1.00  0.77           H  
ATOM   2123 1HB  ALA A 145      18.359  -5.926 -19.500  1.00  0.77           H  
ATOM   2124 2HB  ALA A 145      16.596  -5.716 -19.652  1.00  0.77           H  
ATOM   2125 3HB  ALA A 145      17.317  -5.997 -18.059  1.00  0.77           H  
ATOM   2126  N   MET A 146      19.443  -8.683 -19.233  1.00  0.76           N  
ATOM   2127  CA  MET A 146      20.602  -9.304 -18.607  1.00  0.76           C  
ATOM   2128  C   MET A 146      21.827  -8.406 -18.742  1.00  0.76           C  
ATOM   2129  O   MET A 146      22.132  -7.925 -19.836  1.00  0.76           O  
ATOM   2130  CB  MET A 146      20.848 -10.680 -19.207  1.00  0.76           C  
ATOM   2131  CG  MET A 146      22.103 -11.350 -18.749  1.00  0.76           C  
ATOM   2132  SD  MET A 146      22.175 -11.936 -17.034  1.00  0.76           S  
ATOM   2133  CE  MET A 146      21.334 -13.514 -17.068  1.00  0.76           C  
ATOM   2134  H   MET A 146      19.525  -8.333 -20.177  1.00  0.76           H  
ATOM   2135  HA  MET A 146      20.401  -9.425 -17.545  1.00  0.76           H  
ATOM   2136 1HB  MET A 146      20.036 -11.321 -18.945  1.00  0.76           H  
ATOM   2137 2HB  MET A 146      20.878 -10.612 -20.295  1.00  0.76           H  
ATOM   2138 1HG  MET A 146      22.298 -12.181 -19.402  1.00  0.76           H  
ATOM   2139 2HG  MET A 146      22.887 -10.628 -18.877  1.00  0.76           H  
ATOM   2140 1HE  MET A 146      21.347 -13.953 -16.072  1.00  0.76           H  
ATOM   2141 2HE  MET A 146      20.322 -13.370 -17.374  1.00  0.76           H  
ATOM   2142 3HE  MET A 146      21.838 -14.186 -17.764  1.00  0.76           H  
ATOM   2143  N   MET A 147      22.518  -8.177 -17.631  1.00  0.79           N  
ATOM   2144  CA  MET A 147      23.724  -7.359 -17.635  1.00  0.79           C  
ATOM   2145  C   MET A 147      24.934  -8.205 -17.268  1.00  0.79           C  
ATOM   2146  O   MET A 147      24.889  -9.009 -16.334  1.00  0.79           O  
ATOM   2147  CB  MET A 147      23.558  -6.166 -16.700  1.00  0.79           C  
ATOM   2148  CG  MET A 147      24.724  -5.224 -16.636  1.00  0.79           C  
ATOM   2149  SD  MET A 147      24.406  -3.828 -15.533  1.00  0.79           S  
ATOM   2150  CE  MET A 147      23.115  -2.939 -16.397  1.00  0.79           C  
ATOM   2151  H   MET A 147      22.193  -8.600 -16.761  1.00  0.79           H  
ATOM   2152  HA  MET A 147      23.886  -6.979 -18.643  1.00  0.79           H  
ATOM   2153 1HB  MET A 147      22.710  -5.578 -17.027  1.00  0.79           H  
ATOM   2154 2HB  MET A 147      23.350  -6.521 -15.704  1.00  0.79           H  
ATOM   2155 1HG  MET A 147      25.605  -5.758 -16.276  1.00  0.79           H  
ATOM   2156 2HG  MET A 147      24.941  -4.839 -17.631  1.00  0.79           H  
ATOM   2157 1HE  MET A 147      22.839  -2.054 -15.834  1.00  0.79           H  
ATOM   2158 2HE  MET A 147      23.477  -2.637 -17.378  1.00  0.79           H  
ATOM   2159 3HE  MET A 147      22.244  -3.582 -16.514  1.00  0.79           H  
ATOM   2160  N   ASN A 148      26.011  -8.046 -18.027  1.00  0.86           N  
ATOM   2161  CA  ASN A 148      27.220  -8.818 -17.778  1.00  0.86           C  
ATOM   2162  C   ASN A 148      28.076  -8.296 -16.656  1.00  0.86           C  
ATOM   2163  O   ASN A 148      28.531  -7.149 -16.674  1.00  0.86           O  
ATOM   2164  CB  ASN A 148      28.054  -8.957 -19.040  1.00  0.86           C  
ATOM   2165  CG  ASN A 148      29.258  -9.884 -18.859  1.00  0.86           C  
ATOM   2166  OD1 ASN A 148      29.110 -11.064 -18.521  1.00  0.86           O  
ATOM   2167  ND2 ASN A 148      30.435  -9.358 -19.095  1.00  0.86           N  
ATOM   2168  H   ASN A 148      25.992  -7.381 -18.787  1.00  0.86           H  
ATOM   2169  HA  ASN A 148      26.925  -9.807 -17.450  1.00  0.86           H  
ATOM   2170 1HB  ASN A 148      27.433  -9.340 -19.850  1.00  0.86           H  
ATOM   2171 2HB  ASN A 148      28.415  -7.975 -19.342  1.00  0.86           H  
ATOM   2172 1HD2 ASN A 148      31.262  -9.914 -18.996  1.00  0.86           H  
ATOM   2173 2HD2 ASN A 148      30.501  -8.404 -19.385  1.00  0.86           H  
ATOM   2174  N   ALA A 149      28.302  -9.143 -15.671  1.00  0.95           N  
ATOM   2175  CA  ALA A 149      29.183  -8.737 -14.595  1.00  0.95           C  
ATOM   2176  C   ALA A 149      30.595  -8.993 -15.082  1.00  0.95           C  
ATOM   2177  O   ALA A 149      30.991 -10.134 -15.311  1.00  0.95           O  
ATOM   2178  CB  ALA A 149      28.884  -9.459 -13.306  1.00  0.95           C  
ATOM   2179  H   ALA A 149      27.874 -10.070 -15.706  1.00  0.95           H  
ATOM   2180  HA  ALA A 149      29.075  -7.670 -14.433  1.00  0.95           H  
ATOM   2181 1HB  ALA A 149      29.582  -9.125 -12.535  1.00  0.95           H  
ATOM   2182 2HB  ALA A 149      27.877  -9.245 -12.998  1.00  0.95           H  
ATOM   2183 3HB  ALA A 149      28.994 -10.518 -13.458  1.00  0.95           H  
ATOM   2184  N   VAL A 150      31.336  -7.914 -15.277  1.00  1.06           N  
ATOM   2185  CA  VAL A 150      32.670  -7.960 -15.858  1.00  1.06           C  
ATOM   2186  C   VAL A 150      33.682  -8.703 -14.994  1.00  1.06           C  
ATOM   2187  O   VAL A 150      34.515  -9.452 -15.506  1.00  1.06           O  
ATOM   2188  CB  VAL A 150      33.150  -6.536 -16.111  1.00  1.06           C  
ATOM   2189  CG1 VAL A 150      34.603  -6.539 -16.568  1.00  1.06           C  
ATOM   2190  CG2 VAL A 150      32.243  -5.885 -17.130  1.00  1.06           C  
ATOM   2191  H   VAL A 150      30.933  -7.015 -15.054  1.00  1.06           H  
ATOM   2192  HA  VAL A 150      32.598  -8.474 -16.818  1.00  1.06           H  
ATOM   2193  HB  VAL A 150      33.094  -5.988 -15.190  1.00  1.06           H  
ATOM   2194 1HG1 VAL A 150      34.939  -5.516 -16.730  1.00  1.06           H  
ATOM   2195 2HG1 VAL A 150      35.224  -7.008 -15.811  1.00  1.06           H  
ATOM   2196 3HG1 VAL A 150      34.687  -7.099 -17.498  1.00  1.06           H  
ATOM   2197 1HG2 VAL A 150      32.563  -4.858 -17.301  1.00  1.06           H  
ATOM   2198 2HG2 VAL A 150      32.291  -6.442 -18.066  1.00  1.06           H  
ATOM   2199 3HG2 VAL A 150      31.214  -5.889 -16.758  1.00  1.06           H  
ATOM   2200  N   THR A 151      33.633  -8.465 -13.688  1.00  1.16           N  
ATOM   2201  CA  THR A 151      34.542  -9.126 -12.764  1.00  1.16           C  
ATOM   2202  C   THR A 151      33.714 -10.002 -11.840  1.00  1.16           C  
ATOM   2203  O   THR A 151      32.486  -9.915 -11.835  1.00  1.16           O  
ATOM   2204  CB  THR A 151      35.374  -8.118 -11.955  1.00  1.16           C  
ATOM   2205  OG1 THR A 151      34.526  -7.381 -11.086  1.00  1.16           O  
ATOM   2206  CG2 THR A 151      36.069  -7.145 -12.880  1.00  1.16           C  
ATOM   2207  H   THR A 151      32.930  -7.837 -13.333  1.00  1.16           H  
ATOM   2208  HA  THR A 151      35.221  -9.769 -13.324  1.00  1.16           H  
ATOM   2209  HB  THR A 151      36.117  -8.651 -11.365  1.00  1.16           H  
ATOM   2210  HG1 THR A 151      34.166  -7.983 -10.408  1.00  1.16           H  
ATOM   2211 1HG2 THR A 151      36.651  -6.439 -12.291  1.00  1.16           H  
ATOM   2212 2HG2 THR A 151      36.729  -7.689 -13.555  1.00  1.16           H  
ATOM   2213 3HG2 THR A 151      35.328  -6.609 -13.453  1.00  1.16           H  
ATOM   2214  N   ASP A 152      34.363 -10.851 -11.050  1.00  1.23           N  
ATOM   2215  CA  ASP A 152      33.585 -11.727 -10.188  1.00  1.23           C  
ATOM   2216  C   ASP A 152      32.719 -10.920  -9.226  1.00  1.23           C  
ATOM   2217  O   ASP A 152      33.196 -10.039  -8.501  1.00  1.23           O  
ATOM   2218  CB  ASP A 152      34.469 -12.700  -9.411  1.00  1.23           C  
ATOM   2219  CG  ASP A 152      33.650 -13.835  -8.745  1.00  1.23           C  
ATOM   2220  OD1 ASP A 152      33.058 -13.631  -7.693  1.00  1.23           O  
ATOM   2221  OD2 ASP A 152      33.624 -14.905  -9.309  1.00  1.23           O  
ATOM   2222  H   ASP A 152      35.370 -10.902 -11.064  1.00  1.23           H  
ATOM   2223  HA  ASP A 152      32.918 -12.319 -10.818  1.00  1.23           H  
ATOM   2224 1HB  ASP A 152      35.203 -13.147 -10.083  1.00  1.23           H  
ATOM   2225 2HB  ASP A 152      35.016 -12.160  -8.636  1.00  1.23           H  
ATOM   2226  N   ILE A 153      31.454 -11.293  -9.189  1.00  1.26           N  
ATOM   2227  CA  ILE A 153      30.422 -10.666  -8.384  1.00  1.26           C  
ATOM   2228  C   ILE A 153      30.672 -10.735  -6.877  1.00  1.26           C  
ATOM   2229  O   ILE A 153      30.056  -9.998  -6.119  1.00  1.26           O  
ATOM   2230  CB  ILE A 153      29.047 -11.239  -8.705  1.00  1.26           C  
ATOM   2231  CG1 ILE A 153      28.687 -10.883 -10.108  1.00  1.26           C  
ATOM   2232  CG2 ILE A 153      28.039 -10.644  -7.802  1.00  1.26           C  
ATOM   2233  CD1 ILE A 153      27.453 -11.560 -10.607  1.00  1.26           C  
ATOM   2234  H   ILE A 153      31.181 -12.048  -9.802  1.00  1.26           H  
ATOM   2235  HA  ILE A 153      30.396  -9.610  -8.657  1.00  1.26           H  
ATOM   2236  HB  ILE A 153      29.064 -12.318  -8.605  1.00  1.26           H  
ATOM   2237 1HG1 ILE A 153      28.567  -9.819 -10.173  1.00  1.26           H  
ATOM   2238 2HG1 ILE A 153      29.519 -11.161 -10.754  1.00  1.26           H  
ATOM   2239 1HG2 ILE A 153      27.059 -11.050  -8.037  1.00  1.26           H  
ATOM   2240 2HG2 ILE A 153      28.299 -10.861  -6.806  1.00  1.26           H  
ATOM   2241 3HG2 ILE A 153      28.029  -9.578  -7.932  1.00  1.26           H  
ATOM   2242 1HD1 ILE A 153      27.276 -11.249 -11.620  1.00  1.26           H  
ATOM   2243 2HD1 ILE A 153      27.584 -12.643 -10.575  1.00  1.26           H  
ATOM   2244 3HD1 ILE A 153      26.596 -11.285  -9.991  1.00  1.26           H  
ATOM   2245  N   SER A 154      31.478 -11.680  -6.406  1.00  1.23           N  
ATOM   2246  CA  SER A 154      31.701 -11.797  -4.970  1.00  1.23           C  
ATOM   2247  C   SER A 154      32.328 -10.562  -4.289  1.00  1.23           C  
ATOM   2248  O   SER A 154      32.260 -10.468  -3.064  1.00  1.23           O  
ATOM   2249  CB  SER A 154      32.558 -13.011  -4.671  1.00  1.23           C  
ATOM   2250  OG  SER A 154      33.840 -12.870  -5.205  1.00  1.23           O  
ATOM   2251  H   SER A 154      31.996 -12.306  -7.034  1.00  1.23           H  
ATOM   2252  HA  SER A 154      30.729 -11.964  -4.503  1.00  1.23           H  
ATOM   2253 1HB  SER A 154      32.621 -13.146  -3.592  1.00  1.23           H  
ATOM   2254 2HB  SER A 154      32.087 -13.900  -5.087  1.00  1.23           H  
ATOM   2255  HG  SER A 154      33.721 -13.033  -6.169  1.00  1.23           H  
ATOM   2256  N   GLY A 155      32.955  -9.626  -5.031  1.00  1.17           N  
ATOM   2257  CA  GLY A 155      33.534  -8.465  -4.328  1.00  1.17           C  
ATOM   2258  C   GLY A 155      33.219  -7.104  -4.960  1.00  1.17           C  
ATOM   2259  O   GLY A 155      33.214  -6.936  -6.181  1.00  1.17           O  
ATOM   2260  H   GLY A 155      33.002  -9.719  -6.049  1.00  1.17           H  
ATOM   2261 1HA  GLY A 155      33.181  -8.455  -3.294  1.00  1.17           H  
ATOM   2262 2HA  GLY A 155      34.613  -8.591  -4.279  1.00  1.17           H  
ATOM   2263  N   ILE A 156      33.132  -6.075  -4.111  1.00  1.09           N  
ATOM   2264  CA  ILE A 156      32.773  -4.727  -4.575  1.00  1.09           C  
ATOM   2265  C   ILE A 156      33.945  -3.855  -4.964  1.00  1.09           C  
ATOM   2266  O   ILE A 156      34.220  -2.846  -4.313  1.00  1.09           O  
ATOM   2267  CB  ILE A 156      31.966  -3.968  -3.500  1.00  1.09           C  
ATOM   2268  CG1 ILE A 156      32.792  -3.834  -2.235  1.00  1.09           C  
ATOM   2269  CG2 ILE A 156      30.660  -4.639  -3.219  1.00  1.09           C  
ATOM   2270  CD1 ILE A 156      32.158  -2.924  -1.213  1.00  1.09           C  
ATOM   2271  H   ILE A 156      33.211  -6.257  -3.112  1.00  1.09           H  
ATOM   2272  HA  ILE A 156      32.139  -4.834  -5.454  1.00  1.09           H  
ATOM   2273  HB  ILE A 156      31.760  -2.965  -3.849  1.00  1.09           H  
ATOM   2274 1HG1 ILE A 156      32.919  -4.822  -1.786  1.00  1.09           H  
ATOM   2275 2HG1 ILE A 156      33.775  -3.442  -2.489  1.00  1.09           H  
ATOM   2276 1HG2 ILE A 156      30.104  -4.084  -2.463  1.00  1.09           H  
ATOM   2277 2HG2 ILE A 156      30.097  -4.662  -4.110  1.00  1.09           H  
ATOM   2278 3HG2 ILE A 156      30.844  -5.650  -2.875  1.00  1.09           H  
ATOM   2279 1HD1 ILE A 156      32.794  -2.874  -0.329  1.00  1.09           H  
ATOM   2280 2HD1 ILE A 156      32.036  -1.927  -1.632  1.00  1.09           H  
ATOM   2281 3HD1 ILE A 156      31.182  -3.324  -0.934  1.00  1.09           H  
ATOM   2282  N   ASN A 157      34.613  -4.253  -6.032  1.00  1.00           N  
ATOM   2283  CA  ASN A 157      35.743  -3.503  -6.569  1.00  1.00           C  
ATOM   2284  C   ASN A 157      35.165  -2.396  -7.449  1.00  1.00           C  
ATOM   2285  O   ASN A 157      33.950  -2.356  -7.647  1.00  1.00           O  
ATOM   2286  CB  ASN A 157      36.637  -4.440  -7.353  1.00  1.00           C  
ATOM   2287  CG  ASN A 157      35.910  -4.933  -8.532  1.00  1.00           C  
ATOM   2288  OD1 ASN A 157      34.980  -4.242  -8.937  1.00  1.00           O  
ATOM   2289  ND2 ASN A 157      36.253  -6.074  -9.052  1.00  1.00           N  
ATOM   2290  H   ASN A 157      34.291  -5.122  -6.463  1.00  1.00           H  
ATOM   2291  HA  ASN A 157      36.301  -3.040  -5.753  1.00  1.00           H  
ATOM   2292 1HB  ASN A 157      37.542  -3.922  -7.671  1.00  1.00           H  
ATOM   2293 2HB  ASN A 157      36.931  -5.285  -6.729  1.00  1.00           H  
ATOM   2294 1HD2 ASN A 157      35.731  -6.446  -9.829  1.00  1.00           H  
ATOM   2295 2HD2 ASN A 157      37.008  -6.597  -8.658  1.00  1.00           H  
ATOM   2296  N   THR A 158      35.995  -1.557  -8.063  1.00  0.92           N  
ATOM   2297  CA  THR A 158      35.419  -0.462  -8.847  1.00  0.92           C  
ATOM   2298  C   THR A 158      34.550  -0.910 -10.022  1.00  0.92           C  
ATOM   2299  O   THR A 158      33.439  -0.408 -10.204  1.00  0.92           O  
ATOM   2300  CB  THR A 158      36.514   0.461  -9.395  1.00  0.92           C  
ATOM   2301  OG1 THR A 158      37.233   1.057  -8.304  1.00  0.92           O  
ATOM   2302  CG2 THR A 158      35.887   1.551 -10.256  1.00  0.92           C  
ATOM   2303  H   THR A 158      36.994  -1.628  -7.932  1.00  0.92           H  
ATOM   2304  HA  THR A 158      34.787   0.125  -8.180  1.00  0.92           H  
ATOM   2305  HB  THR A 158      37.208  -0.119 -10.002  1.00  0.92           H  
ATOM   2306  HG1 THR A 158      37.896   1.662  -8.650  1.00  0.92           H  
ATOM   2307 1HG2 THR A 158      36.666   2.203 -10.646  1.00  0.92           H  
ATOM   2308 2HG2 THR A 158      35.343   1.097 -11.090  1.00  0.92           H  
ATOM   2309 3HG2 THR A 158      35.193   2.136  -9.655  1.00  0.92           H  
ATOM   2310  N   ILE A 159      35.036  -1.866 -10.806  1.00  0.86           N  
ATOM   2311  CA  ILE A 159      34.300  -2.268 -11.994  1.00  0.86           C  
ATOM   2312  C   ILE A 159      32.963  -2.895 -11.649  1.00  0.86           C  
ATOM   2313  O   ILE A 159      31.942  -2.566 -12.260  1.00  0.86           O  
ATOM   2314  CB  ILE A 159      35.095  -3.270 -12.824  1.00  0.86           C  
ATOM   2315  CG1 ILE A 159      36.327  -2.619 -13.418  1.00  0.86           C  
ATOM   2316  CG2 ILE A 159      34.217  -3.801 -13.918  1.00  0.86           C  
ATOM   2317  CD1 ILE A 159      37.287  -3.623 -14.012  1.00  0.86           C  
ATOM   2318  H   ILE A 159      35.928  -2.282 -10.590  1.00  0.86           H  
ATOM   2319  HA  ILE A 159      34.114  -1.381 -12.598  1.00  0.86           H  
ATOM   2320  HB  ILE A 159      35.424  -4.094 -12.189  1.00  0.86           H  
ATOM   2321 1HG1 ILE A 159      36.020  -1.923 -14.198  1.00  0.86           H  
ATOM   2322 2HG1 ILE A 159      36.846  -2.060 -12.638  1.00  0.86           H  
ATOM   2323 1HG2 ILE A 159      34.785  -4.511 -14.496  1.00  0.86           H  
ATOM   2324 2HG2 ILE A 159      33.346  -4.288 -13.483  1.00  0.86           H  
ATOM   2325 3HG2 ILE A 159      33.894  -2.983 -14.560  1.00  0.86           H  
ATOM   2326 1HD1 ILE A 159      38.152  -3.101 -14.423  1.00  0.86           H  
ATOM   2327 2HD1 ILE A 159      37.616  -4.313 -13.236  1.00  0.86           H  
ATOM   2328 3HD1 ILE A 159      36.788  -4.180 -14.805  1.00  0.86           H  
ATOM   2329  N   SER A 160      32.963  -3.799 -10.681  1.00  0.81           N  
ATOM   2330  CA  SER A 160      31.747  -4.453 -10.273  1.00  0.81           C  
ATOM   2331  C   SER A 160      30.766  -3.416  -9.754  1.00  0.81           C  
ATOM   2332  O   SER A 160      29.608  -3.413 -10.169  1.00  0.81           O  
ATOM   2333  CB  SER A 160      32.010  -5.483  -9.205  1.00  0.81           C  
ATOM   2334  OG  SER A 160      30.831  -6.127  -8.868  1.00  0.81           O  
ATOM   2335  H   SER A 160      33.822  -4.026 -10.199  1.00  0.81           H  
ATOM   2336  HA  SER A 160      31.307  -4.949 -11.139  1.00  0.81           H  
ATOM   2337 1HB  SER A 160      32.755  -6.204  -9.532  1.00  0.81           H  
ATOM   2338 2HB  SER A 160      32.408  -4.978  -8.320  1.00  0.81           H  
ATOM   2339  HG  SER A 160      30.792  -6.156  -7.887  1.00  0.81           H  
ATOM   2340  N   ARG A 161      31.238  -2.471  -8.922  1.00  0.77           N  
ATOM   2341  CA  ARG A 161      30.335  -1.457  -8.393  1.00  0.77           C  
ATOM   2342  C   ARG A 161      29.684  -0.683  -9.537  1.00  0.77           C  
ATOM   2343  O   ARG A 161      28.483  -0.410  -9.496  1.00  0.77           O  
ATOM   2344  CB  ARG A 161      31.080  -0.464  -7.505  1.00  0.77           C  
ATOM   2345  CG  ARG A 161      31.560  -0.965  -6.140  1.00  0.77           C  
ATOM   2346  CD  ARG A 161      32.344   0.111  -5.465  1.00  0.77           C  
ATOM   2347  NE  ARG A 161      33.053  -0.329  -4.271  1.00  0.77           N  
ATOM   2348  CZ  ARG A 161      33.604   0.505  -3.367  1.00  0.77           C  
ATOM   2349  NH1 ARG A 161      33.462   1.808  -3.500  1.00  0.77           N  
ATOM   2350  NH2 ARG A 161      34.291   0.020  -2.349  1.00  0.77           N  
ATOM   2351  H   ARG A 161      32.214  -2.479  -8.616  1.00  0.77           H  
ATOM   2352  HA  ARG A 161      29.561  -1.952  -7.805  1.00  0.77           H  
ATOM   2353 1HB  ARG A 161      31.972  -0.136  -8.037  1.00  0.77           H  
ATOM   2354 2HB  ARG A 161      30.469   0.414  -7.348  1.00  0.77           H  
ATOM   2355 1HG  ARG A 161      30.691  -1.187  -5.521  1.00  0.77           H  
ATOM   2356 2HG  ARG A 161      32.150  -1.855  -6.232  1.00  0.77           H  
ATOM   2357 1HD  ARG A 161      33.084   0.490  -6.170  1.00  0.77           H  
ATOM   2358 2HD  ARG A 161      31.670   0.915  -5.181  1.00  0.77           H  
ATOM   2359  HE  ARG A 161      33.235  -1.335  -4.155  1.00  0.77           H  
ATOM   2360 1HH1 ARG A 161      32.941   2.180  -4.278  1.00  0.77           H  
ATOM   2361 2HH1 ARG A 161      33.878   2.433  -2.824  1.00  0.77           H  
ATOM   2362 1HH2 ARG A 161      34.408  -0.984  -2.246  1.00  0.77           H  
ATOM   2363 2HH2 ARG A 161      34.705   0.645  -1.677  1.00  0.77           H  
ATOM   2364  N   ASP A 162      30.443  -0.362 -10.594  1.00  0.75           N  
ATOM   2365  CA  ASP A 162      29.836   0.333 -11.726  1.00  0.75           C  
ATOM   2366  C   ASP A 162      28.757  -0.530 -12.395  1.00  0.75           C  
ATOM   2367  O   ASP A 162      27.684  -0.028 -12.747  1.00  0.75           O  
ATOM   2368  CB  ASP A 162      30.890   0.744 -12.760  1.00  0.75           C  
ATOM   2369  CG  ASP A 162      31.835   1.939 -12.334  1.00  0.75           C  
ATOM   2370  OD1 ASP A 162      31.556   2.646 -11.366  1.00  0.75           O  
ATOM   2371  OD2 ASP A 162      32.813   2.137 -13.023  1.00  0.75           O  
ATOM   2372  H   ASP A 162      31.442  -0.584 -10.599  1.00  0.75           H  
ATOM   2373  HA  ASP A 162      29.354   1.230 -11.358  1.00  0.75           H  
ATOM   2374 1HB  ASP A 162      31.521  -0.121 -12.974  1.00  0.75           H  
ATOM   2375 2HB  ASP A 162      30.392   1.012 -13.689  1.00  0.75           H  
ATOM   2376  N   VAL A 163      28.994  -1.845 -12.500  1.00  0.72           N  
ATOM   2377  CA  VAL A 163      27.997  -2.731 -13.106  1.00  0.72           C  
ATOM   2378  C   VAL A 163      26.713  -2.732 -12.292  1.00  0.72           C  
ATOM   2379  O   VAL A 163      25.612  -2.586 -12.833  1.00  0.72           O  
ATOM   2380  CB  VAL A 163      28.492  -4.203 -13.169  1.00  0.72           C  
ATOM   2381  CG1 VAL A 163      27.340  -5.099 -13.597  1.00  0.72           C  
ATOM   2382  CG2 VAL A 163      29.663  -4.349 -14.141  1.00  0.72           C  
ATOM   2383  H   VAL A 163      29.894  -2.221 -12.189  1.00  0.72           H  
ATOM   2384  HA  VAL A 163      27.779  -2.377 -14.113  1.00  0.72           H  
ATOM   2385  HB  VAL A 163      28.796  -4.515 -12.178  1.00  0.72           H  
ATOM   2386 1HG1 VAL A 163      27.659  -6.127 -13.614  1.00  0.72           H  
ATOM   2387 2HG1 VAL A 163      26.516  -4.991 -12.895  1.00  0.72           H  
ATOM   2388 3HG1 VAL A 163      27.020  -4.809 -14.583  1.00  0.72           H  
ATOM   2389 1HG2 VAL A 163      29.990  -5.380 -14.159  1.00  0.72           H  
ATOM   2390 2HG2 VAL A 163      29.345  -4.050 -15.139  1.00  0.72           H  
ATOM   2391 3HG2 VAL A 163      30.480  -3.718 -13.821  1.00  0.72           H  
ATOM   2392  N   PHE A 164      26.854  -2.864 -10.982  1.00  0.70           N  
ATOM   2393  CA  PHE A 164      25.688  -2.939 -10.130  1.00  0.70           C  
ATOM   2394  C   PHE A 164      24.973  -1.615  -9.966  1.00  0.70           C  
ATOM   2395  O   PHE A 164      23.742  -1.576  -9.885  1.00  0.70           O  
ATOM   2396  CB  PHE A 164      26.093  -3.535  -8.804  1.00  0.70           C  
ATOM   2397  CG  PHE A 164      26.336  -4.955  -9.000  1.00  0.70           C  
ATOM   2398  CD1 PHE A 164      27.593  -5.493  -8.996  1.00  0.70           C  
ATOM   2399  CD2 PHE A 164      25.303  -5.764  -9.257  1.00  0.70           C  
ATOM   2400  CE1 PHE A 164      27.782  -6.828  -9.250  1.00  0.70           C  
ATOM   2401  CE2 PHE A 164      25.514  -7.057  -9.497  1.00  0.70           C  
ATOM   2402  CZ  PHE A 164      26.726  -7.591  -9.501  1.00  0.70           C  
ATOM   2403  H   PHE A 164      27.795  -2.952 -10.591  1.00  0.70           H  
ATOM   2404  HA  PHE A 164      24.990  -3.635 -10.594  1.00  0.70           H  
ATOM   2405 1HB  PHE A 164      27.014  -3.070  -8.442  1.00  0.70           H  
ATOM   2406 2HB  PHE A 164      25.313  -3.404  -8.060  1.00  0.70           H  
ATOM   2407  HD1 PHE A 164      28.441  -4.859  -8.787  1.00  0.70           H  
ATOM   2408  HD2 PHE A 164      24.291  -5.358  -9.275  1.00  0.70           H  
ATOM   2409  HE1 PHE A 164      28.775  -7.263  -9.247  1.00  0.70           H  
ATOM   2410  HE2 PHE A 164      24.711  -7.678  -9.706  1.00  0.70           H  
ATOM   2411  HZ  PHE A 164      26.831  -8.637  -9.710  1.00  0.70           H  
ATOM   2412  N   ARG A 165      25.716  -0.516  -9.982  1.00  0.68           N  
ATOM   2413  CA  ARG A 165      25.087   0.785  -9.898  1.00  0.68           C  
ATOM   2414  C   ARG A 165      24.203   0.964 -11.121  1.00  0.68           C  
ATOM   2415  O   ARG A 165      23.043   1.371 -11.015  1.00  0.68           O  
ATOM   2416  CB  ARG A 165      26.114   1.897  -9.857  1.00  0.68           C  
ATOM   2417  CG  ARG A 165      25.533   3.272  -9.608  1.00  0.68           C  
ATOM   2418  CD  ARG A 165      26.576   4.342  -9.594  1.00  0.68           C  
ATOM   2419  NE  ARG A 165      27.603   4.126  -8.581  1.00  0.68           N  
ATOM   2420  CZ  ARG A 165      28.875   3.769  -8.866  1.00  0.68           C  
ATOM   2421  NH1 ARG A 165      29.232   3.604 -10.114  1.00  0.68           N  
ATOM   2422  NH2 ARG A 165      29.761   3.596  -7.903  1.00  0.68           N  
ATOM   2423  H   ARG A 165      26.731  -0.575 -10.032  1.00  0.68           H  
ATOM   2424  HA  ARG A 165      24.472   0.829  -8.999  1.00  0.68           H  
ATOM   2425 1HB  ARG A 165      26.840   1.692  -9.077  1.00  0.68           H  
ATOM   2426 2HB  ARG A 165      26.658   1.923 -10.806  1.00  0.68           H  
ATOM   2427 1HG  ARG A 165      24.821   3.500 -10.401  1.00  0.68           H  
ATOM   2428 2HG  ARG A 165      25.018   3.278  -8.647  1.00  0.68           H  
ATOM   2429 1HD  ARG A 165      27.064   4.369 -10.570  1.00  0.68           H  
ATOM   2430 2HD  ARG A 165      26.104   5.304  -9.400  1.00  0.68           H  
ATOM   2431  HE  ARG A 165      27.350   4.251  -7.610  1.00  0.68           H  
ATOM   2432 1HH1 ARG A 165      28.563   3.737 -10.856  1.00  0.68           H  
ATOM   2433 2HH1 ARG A 165      30.199   3.332 -10.356  1.00  0.68           H  
ATOM   2434 1HH2 ARG A 165      29.495   3.737  -6.941  1.00  0.68           H  
ATOM   2435 2HH2 ARG A 165      30.709   3.334  -8.144  1.00  0.68           H  
ATOM   2436  N   ASN A 166      24.749   0.625 -12.298  1.00  0.67           N  
ATOM   2437  CA  ASN A 166      23.997   0.769 -13.530  1.00  0.67           C  
ATOM   2438  C   ASN A 166      22.768  -0.120 -13.520  1.00  0.67           C  
ATOM   2439  O   ASN A 166      21.688   0.310 -13.927  1.00  0.67           O  
ATOM   2440  CB  ASN A 166      24.867   0.422 -14.723  1.00  0.67           C  
ATOM   2441  CG  ASN A 166      25.909   1.459 -15.023  1.00  0.67           C  
ATOM   2442  OD1 ASN A 166      25.813   2.620 -14.602  1.00  0.67           O  
ATOM   2443  ND2 ASN A 166      26.917   1.060 -15.754  1.00  0.67           N  
ATOM   2444  H   ASN A 166      25.712   0.283 -12.346  1.00  0.67           H  
ATOM   2445  HA  ASN A 166      23.662   1.802 -13.616  1.00  0.67           H  
ATOM   2446 1HB  ASN A 166      25.369  -0.530 -14.532  1.00  0.67           H  
ATOM   2447 2HB  ASN A 166      24.239   0.285 -15.602  1.00  0.67           H  
ATOM   2448 1HD2 ASN A 166      27.649   1.699 -15.987  1.00  0.67           H  
ATOM   2449 2HD2 ASN A 166      26.958   0.114 -16.070  1.00  0.67           H  
ATOM   2450  N   ALA A 167      22.909  -1.348 -13.016  1.00  0.65           N  
ATOM   2451  CA  ALA A 167      21.774  -2.252 -12.964  1.00  0.65           C  
ATOM   2452  C   ALA A 167      20.672  -1.717 -12.080  1.00  0.65           C  
ATOM   2453  O   ALA A 167      19.490  -1.740 -12.441  1.00  0.65           O  
ATOM   2454  CB  ALA A 167      22.214  -3.585 -12.434  1.00  0.65           C  
ATOM   2455  H   ALA A 167      23.828  -1.674 -12.710  1.00  0.65           H  
ATOM   2456  HA  ALA A 167      21.384  -2.353 -13.970  1.00  0.65           H  
ATOM   2457 1HB  ALA A 167      21.386  -4.261 -12.412  1.00  0.65           H  
ATOM   2458 2HB  ALA A 167      22.991  -3.982 -13.062  1.00  0.65           H  
ATOM   2459 3HB  ALA A 167      22.600  -3.458 -11.425  1.00  0.65           H  
ATOM   2460  N   ALA A 168      21.063  -1.185 -10.927  1.00  0.64           N  
ATOM   2461  CA  ALA A 168      20.105  -0.623 -10.004  1.00  0.64           C  
ATOM   2462  C   ALA A 168      19.393   0.548 -10.637  1.00  0.64           C  
ATOM   2463  O   ALA A 168      18.179   0.690 -10.499  1.00  0.64           O  
ATOM   2464  CB  ALA A 168      20.806  -0.193  -8.753  1.00  0.64           C  
ATOM   2465  H   ALA A 168      22.051  -1.188 -10.671  1.00  0.64           H  
ATOM   2466  HA  ALA A 168      19.367  -1.379  -9.765  1.00  0.64           H  
ATOM   2467 1HB  ALA A 168      20.085   0.223  -8.059  1.00  0.64           H  
ATOM   2468 2HB  ALA A 168      21.303  -1.041  -8.298  1.00  0.64           H  
ATOM   2469 3HB  ALA A 168      21.544   0.565  -9.008  1.00  0.64           H  
ATOM   2470  N   ASN A 169      20.138   1.373 -11.369  1.00  0.63           N  
ATOM   2471  CA  ASN A 169      19.547   2.526 -12.016  1.00  0.63           C  
ATOM   2472  C   ASN A 169      18.630   2.110 -13.157  1.00  0.63           C  
ATOM   2473  O   ASN A 169      17.587   2.732 -13.378  1.00  0.63           O  
ATOM   2474  CB  ASN A 169      20.629   3.471 -12.488  1.00  0.63           C  
ATOM   2475  CG  ASN A 169      21.273   4.213 -11.342  1.00  0.63           C  
ATOM   2476  OD1 ASN A 169      20.694   4.333 -10.255  1.00  0.63           O  
ATOM   2477  ND2 ASN A 169      22.450   4.731 -11.568  1.00  0.63           N  
ATOM   2478  H   ASN A 169      21.145   1.218 -11.447  1.00  0.63           H  
ATOM   2479  HA  ASN A 169      18.936   3.051 -11.283  1.00  0.63           H  
ATOM   2480 1HB  ASN A 169      21.397   2.900 -13.011  1.00  0.63           H  
ATOM   2481 2HB  ASN A 169      20.211   4.187 -13.192  1.00  0.63           H  
ATOM   2482 1HD2 ASN A 169      22.912   5.247 -10.848  1.00  0.63           H  
ATOM   2483 2HD2 ASN A 169      22.881   4.617 -12.462  1.00  0.63           H  
ATOM   2484  N   ALA A 170      18.995   1.043 -13.882  1.00  0.62           N  
ATOM   2485  CA  ALA A 170      18.159   0.574 -14.977  1.00  0.62           C  
ATOM   2486  C   ALA A 170      16.810   0.153 -14.439  1.00  0.62           C  
ATOM   2487  O   ALA A 170      15.765   0.538 -14.970  1.00  0.62           O  
ATOM   2488  CB  ALA A 170      18.816  -0.604 -15.688  1.00  0.62           C  
ATOM   2489  H   ALA A 170      19.878   0.575 -13.688  1.00  0.62           H  
ATOM   2490  HA  ALA A 170      18.014   1.394 -15.678  1.00  0.62           H  
ATOM   2491 1HB  ALA A 170      18.182  -0.939 -16.506  1.00  0.62           H  
ATOM   2492 2HB  ALA A 170      19.787  -0.296 -16.077  1.00  0.62           H  
ATOM   2493 3HB  ALA A 170      18.954  -1.416 -14.979  1.00  0.62           H  
ATOM   2494  N   VAL A 171      16.828  -0.565 -13.323  1.00  0.63           N  
ATOM   2495  CA  VAL A 171      15.594  -1.029 -12.733  1.00  0.63           C  
ATOM   2496  C   VAL A 171      14.828   0.080 -12.071  1.00  0.63           C  
ATOM   2497  O   VAL A 171      13.616   0.156 -12.230  1.00  0.63           O  
ATOM   2498  CB  VAL A 171      15.844  -2.180 -11.775  1.00  0.63           C  
ATOM   2499  CG1 VAL A 171      14.566  -2.551 -11.030  1.00  0.63           C  
ATOM   2500  CG2 VAL A 171      16.317  -3.344 -12.597  1.00  0.63           C  
ATOM   2501  H   VAL A 171      17.724  -0.835 -12.910  1.00  0.63           H  
ATOM   2502  HA  VAL A 171      14.973  -1.419 -13.532  1.00  0.63           H  
ATOM   2503  HB  VAL A 171      16.605  -1.896 -11.045  1.00  0.63           H  
ATOM   2504 1HG1 VAL A 171      14.763  -3.386 -10.360  1.00  0.63           H  
ATOM   2505 2HG1 VAL A 171      14.234  -1.691 -10.456  1.00  0.63           H  
ATOM   2506 3HG1 VAL A 171      13.789  -2.836 -11.743  1.00  0.63           H  
ATOM   2507 1HG2 VAL A 171      16.506  -4.180 -11.971  1.00  0.63           H  
ATOM   2508 2HG2 VAL A 171      15.553  -3.613 -13.325  1.00  0.63           H  
ATOM   2509 3HG2 VAL A 171      17.230  -3.061 -13.115  1.00  0.63           H  
ATOM   2510  N   ALA A 172      15.495   0.949 -11.322  1.00  0.63           N  
ATOM   2511  CA  ALA A 172      14.767   2.035 -10.698  1.00  0.63           C  
ATOM   2512  C   ALA A 172      14.089   2.903 -11.752  1.00  0.63           C  
ATOM   2513  O   ALA A 172      12.931   3.290 -11.604  1.00  0.63           O  
ATOM   2514  CB  ALA A 172      15.706   2.886  -9.878  1.00  0.63           C  
ATOM   2515  H   ALA A 172      16.499   0.864 -11.186  1.00  0.63           H  
ATOM   2516  HA  ALA A 172      14.000   1.605 -10.060  1.00  0.63           H  
ATOM   2517 1HB  ALA A 172      15.142   3.685  -9.410  1.00  0.63           H  
ATOM   2518 2HB  ALA A 172      16.182   2.278  -9.115  1.00  0.63           H  
ATOM   2519 3HB  ALA A 172      16.470   3.309 -10.530  1.00  0.63           H  
ATOM   2520  N   GLY A 173      14.787   3.166 -12.857  1.00  0.65           N  
ATOM   2521  CA  GLY A 173      14.233   3.970 -13.932  1.00  0.65           C  
ATOM   2522  C   GLY A 173      12.984   3.314 -14.499  1.00  0.65           C  
ATOM   2523  O   GLY A 173      11.912   3.929 -14.588  1.00  0.65           O  
ATOM   2524  H   GLY A 173      15.745   2.830 -12.956  1.00  0.65           H  
ATOM   2525 1HA  GLY A 173      13.997   4.965 -13.561  1.00  0.65           H  
ATOM   2526 2HA  GLY A 173      14.982   4.078 -14.716  1.00  0.65           H  
ATOM   2527  N   MET A 174      13.123   2.051 -14.889  1.00  0.68           N  
ATOM   2528  CA  MET A 174      12.011   1.341 -15.477  1.00  0.68           C  
ATOM   2529  C   MET A 174      10.855   1.191 -14.480  1.00  0.68           C  
ATOM   2530  O   MET A 174       9.690   1.313 -14.862  1.00  0.68           O  
ATOM   2531  CB  MET A 174      12.482  -0.030 -15.928  1.00  0.68           C  
ATOM   2532  CG  MET A 174      13.423  -0.103 -17.126  1.00  0.68           C  
ATOM   2533  SD  MET A 174      13.721  -1.841 -17.658  1.00  0.68           S  
ATOM   2534  CE  MET A 174      14.784  -2.529 -16.348  1.00  0.68           C  
ATOM   2535  H   MET A 174      14.024   1.576 -14.793  1.00  0.68           H  
ATOM   2536  HA  MET A 174      11.650   1.906 -16.334  1.00  0.68           H  
ATOM   2537 1HB  MET A 174      12.959  -0.536 -15.088  1.00  0.68           H  
ATOM   2538 2HB  MET A 174      11.624  -0.576 -16.228  1.00  0.68           H  
ATOM   2539 1HG  MET A 174      12.978   0.438 -17.959  1.00  0.68           H  
ATOM   2540 2HG  MET A 174      14.371   0.361 -16.898  1.00  0.68           H  
ATOM   2541 1HE  MET A 174      15.023  -3.571 -16.576  1.00  0.68           H  
ATOM   2542 2HE  MET A 174      15.705  -1.951 -16.282  1.00  0.68           H  
ATOM   2543 3HE  MET A 174      14.262  -2.484 -15.402  1.00  0.68           H  
ATOM   2544  N   ALA A 175      11.171   0.954 -13.197  1.00  0.72           N  
ATOM   2545  CA  ALA A 175      10.160   0.795 -12.152  1.00  0.72           C  
ATOM   2546  C   ALA A 175       9.336   2.066 -11.997  1.00  0.72           C  
ATOM   2547  O   ALA A 175       8.111   2.019 -11.902  1.00  0.72           O  
ATOM   2548  CB  ALA A 175      10.832   0.438 -10.832  1.00  0.72           C  
ATOM   2549  H   ALA A 175      12.142   0.858 -12.931  1.00  0.72           H  
ATOM   2550  HA  ALA A 175       9.489  -0.009 -12.439  1.00  0.72           H  
ATOM   2551 1HB  ALA A 175      10.077   0.299 -10.064  1.00  0.72           H  
ATOM   2552 2HB  ALA A 175      11.399  -0.485 -10.953  1.00  0.72           H  
ATOM   2553 3HB  ALA A 175      11.504   1.242 -10.540  1.00  0.72           H  
ATOM   2554  N   LYS A 176       9.992   3.223 -12.061  1.00  0.79           N  
ATOM   2555  CA  LYS A 176       9.297   4.501 -11.952  1.00  0.79           C  
ATOM   2556  C   LYS A 176       8.309   4.700 -13.096  1.00  0.79           C  
ATOM   2557  O   LYS A 176       7.249   5.303 -12.919  1.00  0.79           O  
ATOM   2558  CB  LYS A 176      10.306   5.641 -11.896  1.00  0.79           C  
ATOM   2559  CG  LYS A 176      11.069   5.725 -10.591  1.00  0.79           C  
ATOM   2560  CD  LYS A 176      12.117   6.795 -10.636  1.00  0.79           C  
ATOM   2561  CE  LYS A 176      12.876   6.837  -9.348  1.00  0.79           C  
ATOM   2562  NZ  LYS A 176      13.929   7.864  -9.360  1.00  0.79           N  
ATOM   2563  H   LYS A 176      11.011   3.222 -12.142  1.00  0.79           H  
ATOM   2564  HA  LYS A 176       8.729   4.501 -11.024  1.00  0.79           H  
ATOM   2565 1HB  LYS A 176      11.037   5.512 -12.696  1.00  0.79           H  
ATOM   2566 2HB  LYS A 176       9.798   6.589 -12.061  1.00  0.79           H  
ATOM   2567 1HG  LYS A 176      10.372   5.990  -9.805  1.00  0.79           H  
ATOM   2568 2HG  LYS A 176      11.516   4.771 -10.343  1.00  0.79           H  
ATOM   2569 1HD  LYS A 176      12.813   6.580 -11.449  1.00  0.79           H  
ATOM   2570 2HD  LYS A 176      11.655   7.762 -10.815  1.00  0.79           H  
ATOM   2571 1HE  LYS A 176      12.185   7.051  -8.534  1.00  0.79           H  
ATOM   2572 2HE  LYS A 176      13.337   5.862  -9.170  1.00  0.79           H  
ATOM   2573 1HZ  LYS A 176      14.378   7.814  -8.446  1.00  0.79           H  
ATOM   2574 2HZ  LYS A 176      14.594   7.670 -10.089  1.00  0.79           H  
ATOM   2575 3HZ  LYS A 176      13.526   8.775  -9.499  1.00  0.79           H  
ATOM   2576  N   GLY A 177       8.648   4.167 -14.268  1.00  0.91           N  
ATOM   2577  CA  GLY A 177       7.798   4.270 -15.447  1.00  0.91           C  
ATOM   2578  C   GLY A 177       6.745   3.151 -15.554  1.00  0.91           C  
ATOM   2579  O   GLY A 177       6.037   3.065 -16.562  1.00  0.91           O  
ATOM   2580  H   GLY A 177       9.558   3.706 -14.352  1.00  0.91           H  
ATOM   2581 1HA  GLY A 177       7.299   5.237 -15.443  1.00  0.91           H  
ATOM   2582 2HA  GLY A 177       8.431   4.247 -16.333  1.00  0.91           H  
ATOM   2583  N   TYR A 178       6.645   2.292 -14.537  1.00  1.08           N  
ATOM   2584  CA  TYR A 178       5.731   1.155 -14.562  1.00  1.08           C  
ATOM   2585  C   TYR A 178       4.511   1.333 -13.666  1.00  1.08           C  
ATOM   2586  O   TYR A 178       4.621   1.757 -12.516  1.00  1.08           O  
ATOM   2587  CB  TYR A 178       6.468  -0.115 -14.151  1.00  1.08           C  
ATOM   2588  CG  TYR A 178       5.587  -1.327 -14.040  1.00  1.08           C  
ATOM   2589  CD1 TYR A 178       5.186  -2.016 -15.168  1.00  1.08           C  
ATOM   2590  CD2 TYR A 178       5.182  -1.744 -12.798  1.00  1.08           C  
ATOM   2591  CE1 TYR A 178       4.393  -3.126 -15.038  1.00  1.08           C  
ATOM   2592  CE2 TYR A 178       4.388  -2.852 -12.665  1.00  1.08           C  
ATOM   2593  CZ  TYR A 178       4.000  -3.543 -13.782  1.00  1.08           C  
ATOM   2594  OH  TYR A 178       3.229  -4.654 -13.663  1.00  1.08           O  
ATOM   2595  H   TYR A 178       7.233   2.402 -13.711  1.00  1.08           H  
ATOM   2596  HA  TYR A 178       5.371   1.031 -15.582  1.00  1.08           H  
ATOM   2597 1HB  TYR A 178       7.255  -0.326 -14.876  1.00  1.08           H  
ATOM   2598 2HB  TYR A 178       6.953   0.040 -13.187  1.00  1.08           H  
ATOM   2599  HD1 TYR A 178       5.507  -1.686 -16.157  1.00  1.08           H  
ATOM   2600  HD2 TYR A 178       5.503  -1.187 -11.922  1.00  1.08           H  
ATOM   2601  HE1 TYR A 178       4.083  -3.678 -15.924  1.00  1.08           H  
ATOM   2602  HE2 TYR A 178       4.075  -3.186 -11.673  1.00  1.08           H  
ATOM   2603  HH  TYR A 178       3.109  -5.048 -14.534  1.00  1.08           H  
ATOM   2604  N   ASP A 179       3.340   0.975 -14.193  1.00  1.33           N  
ATOM   2605  CA  ASP A 179       2.101   1.036 -13.425  1.00  1.33           C  
ATOM   2606  C   ASP A 179       1.205  -0.158 -13.737  1.00  1.33           C  
ATOM   2607  O   ASP A 179       0.609  -0.268 -14.812  1.00  1.33           O  
ATOM   2608  CB  ASP A 179       1.363   2.357 -13.650  1.00  1.33           C  
ATOM   2609  CG  ASP A 179       0.065   2.534 -12.777  1.00  1.33           C  
ATOM   2610  OD1 ASP A 179      -0.459   1.567 -12.237  1.00  1.33           O  
ATOM   2611  OD2 ASP A 179      -0.391   3.672 -12.665  1.00  1.33           O  
ATOM   2612  H   ASP A 179       3.317   0.645 -15.147  1.00  1.33           H  
ATOM   2613  HA  ASP A 179       2.357   0.986 -12.367  1.00  1.33           H  
ATOM   2614 1HB  ASP A 179       2.042   3.185 -13.433  1.00  1.33           H  
ATOM   2615 2HB  ASP A 179       1.082   2.435 -14.703  1.00  1.33           H  
ATOM   2616  N   ARG A 180       1.116  -1.040 -12.750  1.00  1.62           N  
ATOM   2617  CA  ARG A 180       0.398  -2.308 -12.800  1.00  1.62           C  
ATOM   2618  C   ARG A 180      -1.071  -2.164 -13.187  1.00  1.62           C  
ATOM   2619  O   ARG A 180      -1.658  -3.087 -13.755  1.00  1.62           O  
ATOM   2620  CB  ARG A 180       0.434  -2.975 -11.425  1.00  1.62           C  
ATOM   2621  CG  ARG A 180      -0.257  -4.353 -11.323  1.00  1.62           C  
ATOM   2622  CD  ARG A 180       0.479  -5.415 -12.077  1.00  1.62           C  
ATOM   2623  NE  ARG A 180       1.797  -5.645 -11.490  1.00  1.62           N  
ATOM   2624  CZ  ARG A 180       2.051  -6.518 -10.468  1.00  1.62           C  
ATOM   2625  NH1 ARG A 180       1.077  -7.266  -9.985  1.00  1.62           N  
ATOM   2626  NH2 ARG A 180       3.257  -6.648  -9.929  1.00  1.62           N  
ATOM   2627  H   ARG A 180       1.613  -0.819 -11.901  1.00  1.62           H  
ATOM   2628  HA  ARG A 180       0.892  -2.949 -13.530  1.00  1.62           H  
ATOM   2629 1HB  ARG A 180       1.469  -3.102 -11.112  1.00  1.62           H  
ATOM   2630 2HB  ARG A 180      -0.053  -2.319 -10.700  1.00  1.62           H  
ATOM   2631 1HG  ARG A 180      -0.312  -4.650 -10.276  1.00  1.62           H  
ATOM   2632 2HG  ARG A 180      -1.270  -4.272 -11.729  1.00  1.62           H  
ATOM   2633 1HD  ARG A 180      -0.080  -6.349 -12.045  1.00  1.62           H  
ATOM   2634 2HD  ARG A 180       0.613  -5.103 -13.112  1.00  1.62           H  
ATOM   2635  HE  ARG A 180       2.557  -5.115 -11.888  1.00  1.62           H  
ATOM   2636 1HH1 ARG A 180       0.148  -7.201 -10.363  1.00  1.62           H  
ATOM   2637 2HH1 ARG A 180       1.288  -7.943  -9.220  1.00  1.62           H  
ATOM   2638 1HH2 ARG A 180       4.057  -6.074 -10.205  1.00  1.62           H  
ATOM   2639 2HH2 ARG A 180       3.380  -7.311  -9.152  1.00  1.62           H  
ATOM   2640  N   ASP A 181      -1.683  -1.031 -12.834  1.00  1.91           N  
ATOM   2641  CA  ASP A 181      -3.110  -0.858 -13.058  1.00  1.91           C  
ATOM   2642  C   ASP A 181      -3.496  -0.059 -14.304  1.00  1.91           C  
ATOM   2643  O   ASP A 181      -4.678   0.261 -14.473  1.00  1.91           O  
ATOM   2644  CB  ASP A 181      -3.749  -0.205 -11.832  1.00  1.91           C  
ATOM   2645  CG  ASP A 181      -3.709  -1.108 -10.583  1.00  1.91           C  
ATOM   2646  OD1 ASP A 181      -3.938  -2.287 -10.718  1.00  1.91           O  
ATOM   2647  OD2 ASP A 181      -3.465  -0.607  -9.510  1.00  1.91           O  
ATOM   2648  H   ASP A 181      -1.146  -0.250 -12.434  1.00  1.91           H  
ATOM   2649  HA  ASP A 181      -3.548  -1.850 -13.162  1.00  1.91           H  
ATOM   2650 1HB  ASP A 181      -3.212   0.724 -11.610  1.00  1.91           H  
ATOM   2651 2HB  ASP A 181      -4.782   0.054 -12.052  1.00  1.91           H  
ATOM   2652  N   LYS A 182      -2.545   0.257 -15.188  1.00  2.09           N  
ATOM   2653  CA  LYS A 182      -2.922   1.022 -16.379  1.00  2.09           C  
ATOM   2654  C   LYS A 182      -2.550   0.354 -17.693  1.00  2.09           C  
ATOM   2655  O   LYS A 182      -1.380   0.280 -18.071  1.00  2.09           O  
ATOM   2656  CB  LYS A 182      -2.314   2.425 -16.358  1.00  2.09           C  
ATOM   2657  CG  LYS A 182      -2.821   3.340 -15.242  1.00  2.09           C  
ATOM   2658  CD  LYS A 182      -2.161   4.718 -15.317  1.00  2.09           C  
ATOM   2659  CE  LYS A 182      -2.674   5.651 -14.224  1.00  2.09           C  
ATOM   2660  NZ  LYS A 182      -2.236   5.211 -12.874  1.00  2.09           N  
ATOM   2661  H   LYS A 182      -1.569  -0.014 -15.032  1.00  2.09           H  
ATOM   2662  HA  LYS A 182      -4.005   1.137 -16.384  1.00  2.09           H  
ATOM   2663 1HB  LYS A 182      -1.232   2.341 -16.244  1.00  2.09           H  
ATOM   2664 2HB  LYS A 182      -2.507   2.914 -17.314  1.00  2.09           H  
ATOM   2665 1HG  LYS A 182      -3.903   3.446 -15.316  1.00  2.09           H  
ATOM   2666 2HG  LYS A 182      -2.582   2.896 -14.272  1.00  2.09           H  
ATOM   2667 1HD  LYS A 182      -1.081   4.598 -15.186  1.00  2.09           H  
ATOM   2668 2HD  LYS A 182      -2.347   5.167 -16.292  1.00  2.09           H  
ATOM   2669 1HE  LYS A 182      -2.301   6.657 -14.406  1.00  2.09           H  
ATOM   2670 2HE  LYS A 182      -3.763   5.667 -14.252  1.00  2.09           H  
ATOM   2671 1HZ  LYS A 182      -2.579   5.829 -12.170  1.00  2.09           H  
ATOM   2672 2HZ  LYS A 182      -2.562   4.274 -12.688  1.00  2.09           H  
ATOM   2673 3HZ  LYS A 182      -1.207   5.182 -12.825  1.00  2.09           H  
ATOM   2674  N   GLY A 183      -3.574  -0.117 -18.397  1.00  2.07           N  
ATOM   2675  CA  GLY A 183      -3.401  -0.748 -19.694  1.00  2.07           C  
ATOM   2676  C   GLY A 183      -3.520   0.353 -20.742  1.00  2.07           C  
ATOM   2677  O   GLY A 183      -3.642   1.521 -20.374  1.00  2.07           O  
ATOM   2678  H   GLY A 183      -4.506  -0.025 -18.016  1.00  2.07           H  
ATOM   2679 1HA  GLY A 183      -2.427  -1.235 -19.750  1.00  2.07           H  
ATOM   2680 2HA  GLY A 183      -4.174  -1.502 -19.829  1.00  2.07           H  
ATOM   2681  N   PRO A 184      -3.480   0.024 -22.036  1.00  1.87           N  
ATOM   2682  CA  PRO A 184      -3.600   0.953 -23.141  1.00  1.87           C  
ATOM   2683  C   PRO A 184      -5.031   1.466 -23.279  1.00  1.87           C  
ATOM   2684  O   PRO A 184      -5.984   0.765 -22.939  1.00  1.87           O  
ATOM   2685  CB  PRO A 184      -3.169   0.093 -24.335  1.00  1.87           C  
ATOM   2686  CG  PRO A 184      -3.515  -1.329 -23.936  1.00  1.87           C  
ATOM   2687  CD  PRO A 184      -3.291  -1.384 -22.431  1.00  1.87           C  
ATOM   2688  HA  PRO A 184      -2.903   1.789 -22.988  1.00  1.87           H  
ATOM   2689 1HB  PRO A 184      -3.696   0.417 -25.238  1.00  1.87           H  
ATOM   2690 2HB  PRO A 184      -2.092   0.232 -24.536  1.00  1.87           H  
ATOM   2691 1HG  PRO A 184      -4.555  -1.551 -24.228  1.00  1.87           H  
ATOM   2692 2HG  PRO A 184      -2.877  -2.039 -24.490  1.00  1.87           H  
ATOM   2693 1HD  PRO A 184      -4.054  -2.033 -21.989  1.00  1.87           H  
ATOM   2694 2HD  PRO A 184      -2.268  -1.719 -22.201  1.00  1.87           H  
ATOM   2695  N   GLU A 185      -5.181   2.663 -23.848  1.00  1.57           N  
ATOM   2696  CA  GLU A 185      -6.504   3.221 -24.154  1.00  1.57           C  
ATOM   2697  C   GLU A 185      -6.984   2.795 -25.543  1.00  1.57           C  
ATOM   2698  O   GLU A 185      -8.150   2.960 -25.903  1.00  1.57           O  
ATOM   2699  CB  GLU A 185      -6.463   4.749 -24.082  1.00  1.57           C  
ATOM   2700  CG  GLU A 185      -6.168   5.309 -22.694  1.00  1.57           C  
ATOM   2701  CD  GLU A 185      -6.097   6.821 -22.660  1.00  1.57           C  
ATOM   2702  OE1 GLU A 185      -6.252   7.432 -23.692  1.00  1.57           O  
ATOM   2703  OE2 GLU A 185      -5.888   7.361 -21.598  1.00  1.57           O  
ATOM   2704  H   GLU A 185      -4.359   3.205 -24.075  1.00  1.57           H  
ATOM   2705  HA  GLU A 185      -7.217   2.849 -23.417  1.00  1.57           H  
ATOM   2706 1HB  GLU A 185      -5.699   5.122 -24.764  1.00  1.57           H  
ATOM   2707 2HB  GLU A 185      -7.419   5.154 -24.412  1.00  1.57           H  
ATOM   2708 1HG  GLU A 185      -6.949   4.977 -22.010  1.00  1.57           H  
ATOM   2709 2HG  GLU A 185      -5.221   4.896 -22.345  1.00  1.57           H  
ATOM   2710  N   LYS A 186      -6.044   2.293 -26.325  1.00  1.27           N  
ATOM   2711  CA  LYS A 186      -6.237   1.896 -27.709  1.00  1.27           C  
ATOM   2712  C   LYS A 186      -6.009   0.396 -27.831  1.00  1.27           C  
ATOM   2713  O   LYS A 186      -5.339  -0.176 -26.979  1.00  1.27           O  
ATOM   2714  CB  LYS A 186      -5.271   2.691 -28.585  1.00  1.27           C  
ATOM   2715  CG  LYS A 186      -5.464   4.216 -28.503  1.00  1.27           C  
ATOM   2716  CD  LYS A 186      -6.830   4.628 -29.075  1.00  1.27           C  
ATOM   2717  CE  LYS A 186      -7.006   6.146 -29.093  1.00  1.27           C  
ATOM   2718  NZ  LYS A 186      -8.366   6.548 -29.590  1.00  1.27           N  
ATOM   2719  H   LYS A 186      -5.127   2.184 -25.923  1.00  1.27           H  
ATOM   2720  HA  LYS A 186      -7.262   2.127 -27.996  1.00  1.27           H  
ATOM   2721 1HB  LYS A 186      -4.247   2.480 -28.270  1.00  1.27           H  
ATOM   2722 2HB  LYS A 186      -5.340   2.382 -29.602  1.00  1.27           H  
ATOM   2723 1HG  LYS A 186      -5.394   4.548 -27.469  1.00  1.27           H  
ATOM   2724 2HG  LYS A 186      -4.681   4.707 -29.080  1.00  1.27           H  
ATOM   2725 1HD  LYS A 186      -6.916   4.250 -30.098  1.00  1.27           H  
ATOM   2726 2HD  LYS A 186      -7.625   4.183 -28.473  1.00  1.27           H  
ATOM   2727 1HE  LYS A 186      -6.869   6.531 -28.083  1.00  1.27           H  
ATOM   2728 2HE  LYS A 186      -6.248   6.582 -29.745  1.00  1.27           H  
ATOM   2729 1HZ  LYS A 186      -8.443   7.556 -29.587  1.00  1.27           H  
ATOM   2730 2HZ  LYS A 186      -8.496   6.202 -30.532  1.00  1.27           H  
ATOM   2731 3HZ  LYS A 186      -9.073   6.154 -28.984  1.00  1.27           H  
ATOM   2732  N   PRO A 187      -6.546  -0.289 -28.847  1.00  1.03           N  
ATOM   2733  CA  PRO A 187      -6.310  -1.698 -29.050  1.00  1.03           C  
ATOM   2734  C   PRO A 187      -4.841  -1.924 -29.350  1.00  1.03           C  
ATOM   2735  O   PRO A 187      -4.210  -1.086 -29.997  1.00  1.03           O  
ATOM   2736  CB  PRO A 187      -7.207  -2.016 -30.257  1.00  1.03           C  
ATOM   2737  CG  PRO A 187      -7.445  -0.692 -30.947  1.00  1.03           C  
ATOM   2738  CD  PRO A 187      -7.459   0.335 -29.829  1.00  1.03           C  
ATOM   2739  HA  PRO A 187      -6.620  -2.258 -28.158  1.00  1.03           H  
ATOM   2740 1HB  PRO A 187      -6.694  -2.728 -30.918  1.00  1.03           H  
ATOM   2741 2HB  PRO A 187      -8.136  -2.499 -29.921  1.00  1.03           H  
ATOM   2742 1HG  PRO A 187      -6.648  -0.508 -31.679  1.00  1.03           H  
ATOM   2743 2HG  PRO A 187      -8.389  -0.725 -31.514  1.00  1.03           H  
ATOM   2744 1HD  PRO A 187      -7.091   1.276 -30.222  1.00  1.03           H  
ATOM   2745 2HD  PRO A 187      -8.468   0.434 -29.401  1.00  1.03           H  
ATOM   2746  N   LEU A 188      -4.324  -3.059 -28.885  1.00  0.87           N  
ATOM   2747  CA  LEU A 188      -2.941  -3.455 -29.137  1.00  0.87           C  
ATOM   2748  C   LEU A 188      -2.872  -4.518 -30.211  1.00  0.87           C  
ATOM   2749  O   LEU A 188      -3.562  -5.550 -30.146  1.00  0.87           O  
ATOM   2750  CB  LEU A 188      -2.244  -3.948 -27.851  1.00  0.87           C  
ATOM   2751  CG  LEU A 188      -0.767  -4.510 -28.022  1.00  0.87           C  
ATOM   2752  CD1 LEU A 188       0.168  -3.393 -28.478  1.00  0.87           C  
ATOM   2753  CD2 LEU A 188      -0.274  -5.087 -26.674  1.00  0.87           C  
ATOM   2754  H   LEU A 188      -4.910  -3.666 -28.333  1.00  0.87           H  
ATOM   2755  HA  LEU A 188      -2.394  -2.584 -29.493  1.00  0.87           H  
ATOM   2756 1HB  LEU A 188      -2.192  -3.112 -27.151  1.00  0.87           H  
ATOM   2757 2HB  LEU A 188      -2.848  -4.723 -27.403  1.00  0.87           H  
ATOM   2758  HG  LEU A 188      -0.758  -5.292 -28.783  1.00  0.87           H  
ATOM   2759 1HD1 LEU A 188       1.166  -3.787 -28.599  1.00  0.87           H  
ATOM   2760 2HD1 LEU A 188      -0.172  -2.996 -29.422  1.00  0.87           H  
ATOM   2761 3HD1 LEU A 188       0.177  -2.596 -27.734  1.00  0.87           H  
ATOM   2762 1HD2 LEU A 188       0.735  -5.464 -26.774  1.00  0.87           H  
ATOM   2763 2HD2 LEU A 188      -0.286  -4.297 -25.923  1.00  0.87           H  
ATOM   2764 3HD2 LEU A 188      -0.929  -5.892 -26.361  1.00  0.87           H  
ATOM   2765  N   VAL A 189      -2.048  -4.256 -31.208  1.00  0.77           N  
ATOM   2766  CA  VAL A 189      -1.861  -5.213 -32.265  1.00  0.77           C  
ATOM   2767  C   VAL A 189      -0.435  -5.733 -32.197  1.00  0.77           C  
ATOM   2768  O   VAL A 189       0.512  -4.939 -32.126  1.00  0.77           O  
ATOM   2769  CB  VAL A 189      -2.097  -4.576 -33.640  1.00  0.77           C  
ATOM   2770  CG1 VAL A 189      -1.895  -5.666 -34.731  1.00  0.77           C  
ATOM   2771  CG2 VAL A 189      -3.488  -3.899 -33.674  1.00  0.77           C  
ATOM   2772  H   VAL A 189      -1.547  -3.368 -31.226  1.00  0.77           H  
ATOM   2773  HA  VAL A 189      -2.555  -6.030 -32.127  1.00  0.77           H  
ATOM   2774  HB  VAL A 189      -1.346  -3.819 -33.815  1.00  0.77           H  
ATOM   2775 1HG1 VAL A 189      -2.035  -5.258 -35.711  1.00  0.77           H  
ATOM   2776 2HG1 VAL A 189      -0.890  -6.079 -34.662  1.00  0.77           H  
ATOM   2777 3HG1 VAL A 189      -2.613  -6.462 -34.576  1.00  0.77           H  
ATOM   2778 1HG2 VAL A 189      -3.643  -3.436 -34.637  1.00  0.77           H  
ATOM   2779 2HG2 VAL A 189      -4.257  -4.615 -33.496  1.00  0.77           H  
ATOM   2780 3HG2 VAL A 189      -3.533  -3.135 -32.898  1.00  0.77           H  
ATOM   2781  N   LEU A 190      -0.282  -7.052 -32.169  1.00  0.73           N  
ATOM   2782  CA  LEU A 190       1.061  -7.607 -32.143  1.00  0.73           C  
ATOM   2783  C   LEU A 190       1.394  -8.136 -33.523  1.00  0.73           C  
ATOM   2784  O   LEU A 190       0.574  -8.828 -34.126  1.00  0.73           O  
ATOM   2785  CB  LEU A 190       1.206  -8.728 -31.111  1.00  0.73           C  
ATOM   2786  CG  LEU A 190       0.861  -8.372 -29.681  1.00  0.73           C  
ATOM   2787  CD1 LEU A 190       1.151  -9.512 -28.789  1.00  0.73           C  
ATOM   2788  CD2 LEU A 190       1.590  -7.229 -29.271  1.00  0.73           C  
ATOM   2789  H   LEU A 190      -1.111  -7.645 -32.220  1.00  0.73           H  
ATOM   2790  HA  LEU A 190       1.771  -6.820 -31.896  1.00  0.73           H  
ATOM   2791 1HB  LEU A 190       0.577  -9.564 -31.410  1.00  0.73           H  
ATOM   2792 2HB  LEU A 190       2.243  -9.048 -31.123  1.00  0.73           H  
ATOM   2793  HG  LEU A 190      -0.180  -8.154 -29.613  1.00  0.73           H  
ATOM   2794 1HD1 LEU A 190       0.898  -9.221 -27.799  1.00  0.73           H  
ATOM   2795 2HD1 LEU A 190       0.572 -10.387 -29.083  1.00  0.73           H  
ATOM   2796 3HD1 LEU A 190       2.195  -9.741 -28.816  1.00  0.73           H  
ATOM   2797 1HD2 LEU A 190       1.332  -6.993 -28.257  1.00  0.73           H  
ATOM   2798 2HD2 LEU A 190       2.643  -7.434 -29.337  1.00  0.73           H  
ATOM   2799 3HD2 LEU A 190       1.331  -6.403 -29.921  1.00  0.73           H  
ATOM   2800  N   ILE A 191       2.598  -7.841 -33.999  1.00  0.74           N  
ATOM   2801  CA  ILE A 191       3.037  -8.294 -35.314  1.00  0.74           C  
ATOM   2802  C   ILE A 191       4.308  -9.144 -35.250  1.00  0.74           C  
ATOM   2803  O   ILE A 191       5.257  -8.774 -34.562  1.00  0.74           O  
ATOM   2804  CB  ILE A 191       3.312  -7.101 -36.256  1.00  0.74           C  
ATOM   2805  CG1 ILE A 191       2.080  -6.241 -36.458  1.00  0.74           C  
ATOM   2806  CG2 ILE A 191       3.820  -7.591 -37.581  1.00  0.74           C  
ATOM   2807  CD1 ILE A 191       2.347  -4.985 -37.292  1.00  0.74           C  
ATOM   2808  H   ILE A 191       3.202  -7.228 -33.450  1.00  0.74           H  
ATOM   2809  HA  ILE A 191       2.248  -8.899 -35.749  1.00  0.74           H  
ATOM   2810  HB  ILE A 191       4.055  -6.481 -35.809  1.00  0.74           H  
ATOM   2811 1HG1 ILE A 191       1.337  -6.816 -36.922  1.00  0.74           H  
ATOM   2812 2HG1 ILE A 191       1.712  -5.924 -35.482  1.00  0.74           H  
ATOM   2813 1HG2 ILE A 191       4.019  -6.748 -38.222  1.00  0.74           H  
ATOM   2814 2HG2 ILE A 191       4.734  -8.163 -37.456  1.00  0.74           H  
ATOM   2815 3HG2 ILE A 191       3.054  -8.220 -38.026  1.00  0.74           H  
ATOM   2816 1HD1 ILE A 191       1.429  -4.408 -37.389  1.00  0.74           H  
ATOM   2817 2HD1 ILE A 191       3.107  -4.381 -36.808  1.00  0.74           H  
ATOM   2818 3HD1 ILE A 191       2.697  -5.272 -38.283  1.00  0.74           H  
ATOM   2819  N   THR A 192       4.319 -10.281 -35.948  1.00  0.77           N  
ATOM   2820  CA  THR A 192       5.529 -11.115 -36.019  1.00  0.77           C  
ATOM   2821  C   THR A 192       6.177 -11.061 -37.410  1.00  0.77           C  
ATOM   2822  O   THR A 192       5.498 -11.259 -38.423  1.00  0.77           O  
ATOM   2823  CB  THR A 192       5.250 -12.555 -35.606  1.00  0.77           C  
ATOM   2824  OG1 THR A 192       4.827 -12.580 -34.269  1.00  0.77           O  
ATOM   2825  CG2 THR A 192       6.457 -13.331 -35.731  1.00  0.77           C  
ATOM   2826  H   THR A 192       3.471 -10.542 -36.454  1.00  0.77           H  
ATOM   2827  HA  THR A 192       6.253 -10.723 -35.311  1.00  0.77           H  
ATOM   2828  HB  THR A 192       4.473 -12.986 -36.234  1.00  0.77           H  
ATOM   2829  HG1 THR A 192       5.500 -12.165 -33.721  1.00  0.77           H  
ATOM   2830 1HG2 THR A 192       6.287 -14.349 -35.434  1.00  0.77           H  
ATOM   2831 2HG2 THR A 192       6.720 -13.291 -36.760  1.00  0.77           H  
ATOM   2832 3HG2 THR A 192       7.250 -12.900 -35.112  1.00  0.77           H  
ATOM   2833  N   THR A 193       7.500 -10.799 -37.453  1.00  0.82           N  
ATOM   2834  CA  THR A 193       8.218 -10.612 -38.726  1.00  0.82           C  
ATOM   2835  C   THR A 193       9.727 -10.923 -38.765  1.00  0.82           C  
ATOM   2836  O   THR A 193      10.404 -10.929 -37.745  1.00  0.82           O  
ATOM   2837  CB  THR A 193       8.055  -9.150 -39.117  1.00  0.82           C  
ATOM   2838  OG1 THR A 193       8.594  -8.890 -40.438  1.00  0.82           O  
ATOM   2839  CG2 THR A 193       8.773  -8.279 -38.105  1.00  0.82           C  
ATOM   2840  H   THR A 193       7.989 -10.654 -36.567  1.00  0.82           H  
ATOM   2841  HA  THR A 193       7.732 -11.237 -39.472  1.00  0.82           H  
ATOM   2842  HB  THR A 193       6.996  -8.916 -39.113  1.00  0.82           H  
ATOM   2843  HG1 THR A 193       9.569  -9.019 -40.435  1.00  0.82           H  
ATOM   2844 1HG2 THR A 193       8.644  -7.230 -38.359  1.00  0.82           H  
ATOM   2845 2HG2 THR A 193       8.360  -8.468 -37.114  1.00  0.82           H  
ATOM   2846 3HG2 THR A 193       9.835  -8.525 -38.109  1.00  0.82           H  
ATOM   2847  N   LEU A 194      10.255 -11.141 -39.970  1.00  0.85           N  
ATOM   2848  CA  LEU A 194      11.706 -11.190 -40.209  1.00  0.85           C  
ATOM   2849  C   LEU A 194      12.101  -9.981 -41.042  1.00  0.85           C  
ATOM   2850  O   LEU A 194      11.235  -9.305 -41.597  1.00  0.85           O  
ATOM   2851  CB  LEU A 194      12.197 -12.479 -40.881  1.00  0.85           C  
ATOM   2852  CG  LEU A 194      11.992 -13.758 -40.115  1.00  0.85           C  
ATOM   2853  CD1 LEU A 194      12.461 -14.937 -40.932  1.00  0.85           C  
ATOM   2854  CD2 LEU A 194      12.803 -13.666 -38.840  1.00  0.85           C  
ATOM   2855  H   LEU A 194       9.642 -11.179 -40.782  1.00  0.85           H  
ATOM   2856  HA  LEU A 194      12.219 -11.115 -39.251  1.00  0.85           H  
ATOM   2857 1HB  LEU A 194      11.688 -12.576 -41.835  1.00  0.85           H  
ATOM   2858 2HB  LEU A 194      13.263 -12.384 -41.077  1.00  0.85           H  
ATOM   2859  HG  LEU A 194      10.935 -13.898 -39.895  1.00  0.85           H  
ATOM   2860 1HD1 LEU A 194      12.319 -15.847 -40.350  1.00  0.85           H  
ATOM   2861 2HD1 LEU A 194      11.900 -15.005 -41.839  1.00  0.85           H  
ATOM   2862 3HD1 LEU A 194      13.516 -14.820 -41.169  1.00  0.85           H  
ATOM   2863 1HD2 LEU A 194      12.704 -14.578 -38.264  1.00  0.85           H  
ATOM   2864 2HD2 LEU A 194      13.849 -13.527 -39.097  1.00  0.85           H  
ATOM   2865 3HD2 LEU A 194      12.458 -12.821 -38.247  1.00  0.85           H  
ATOM   2866  N   GLY A 195      13.397  -9.697 -41.149  1.00  0.88           N  
ATOM   2867  CA  GLY A 195      13.855  -8.563 -41.964  1.00  0.88           C  
ATOM   2868  C   GLY A 195      13.389  -8.631 -43.432  1.00  0.88           C  
ATOM   2869  O   GLY A 195      13.081  -7.614 -44.049  1.00  0.88           O  
ATOM   2870  H   GLY A 195      14.077 -10.266 -40.657  1.00  0.88           H  
ATOM   2871 1HA  GLY A 195      13.508  -7.634 -41.511  1.00  0.88           H  
ATOM   2872 2HA  GLY A 195      14.944  -8.526 -41.935  1.00  0.88           H  
ATOM   2873  N   THR A 196      13.230  -9.841 -43.959  1.00  0.87           N  
ATOM   2874  CA  THR A 196      12.833 -10.077 -45.353  1.00  0.87           C  
ATOM   2875  C   THR A 196      11.346  -9.774 -45.629  1.00  0.87           C  
ATOM   2876  O   THR A 196      10.884  -9.815 -46.784  1.00  0.87           O  
ATOM   2877  CB  THR A 196      13.137 -11.528 -45.715  1.00  0.87           C  
ATOM   2878  OG1 THR A 196      12.344 -12.388 -44.905  1.00  0.87           O  
ATOM   2879  CG2 THR A 196      14.598 -11.823 -45.414  1.00  0.87           C  
ATOM   2880  H   THR A 196      13.449 -10.639 -43.383  1.00  0.87           H  
ATOM   2881  HA  THR A 196      13.431  -9.426 -45.993  1.00  0.87           H  
ATOM   2882  HB  THR A 196      12.927 -11.701 -46.764  1.00  0.87           H  
ATOM   2883  HG1 THR A 196      12.310 -13.287 -45.304  1.00  0.87           H  
ATOM   2884 1HG2 THR A 196      14.819 -12.866 -45.653  1.00  0.87           H  
ATOM   2885 2HG2 THR A 196      15.231 -11.168 -46.006  1.00  0.87           H  
ATOM   2886 3HG2 THR A 196      14.789 -11.650 -44.356  1.00  0.87           H  
ATOM   2887  N   THR A 197      10.598  -9.525 -44.546  1.00  0.85           N  
ATOM   2888  CA  THR A 197       9.179  -9.185 -44.529  1.00  0.85           C  
ATOM   2889  C   THR A 197       8.935  -7.798 -43.895  1.00  0.85           C  
ATOM   2890  O   THR A 197       7.784  -7.370 -43.724  1.00  0.85           O  
ATOM   2891  CB  THR A 197       8.367 -10.318 -43.836  1.00  0.85           C  
ATOM   2892  OG1 THR A 197       8.870 -10.580 -42.511  1.00  0.85           O  
ATOM   2893  CG2 THR A 197       8.428 -11.600 -44.678  1.00  0.85           C  
ATOM   2894  H   THR A 197      11.051  -9.534 -43.635  1.00  0.85           H  
ATOM   2895  HA  THR A 197       8.832  -9.139 -45.556  1.00  0.85           H  
ATOM   2896  HB  THR A 197       7.368 -10.010 -43.715  1.00  0.85           H  
ATOM   2897  HG1 THR A 197       8.714  -9.814 -41.939  1.00  0.85           H  
ATOM   2898 1HG2 THR A 197       7.862 -12.381 -44.186  1.00  0.85           H  
ATOM   2899 2HG2 THR A 197       8.020 -11.426 -45.667  1.00  0.85           H  
ATOM   2900 3HG2 THR A 197       9.455 -11.902 -44.777  1.00  0.85           H  
ATOM   2901  N   GLU A 198      10.033  -7.093 -43.575  1.00  0.81           N  
ATOM   2902  CA  GLU A 198       9.998  -5.788 -42.915  1.00  0.81           C  
ATOM   2903  C   GLU A 198       9.240  -4.697 -43.663  1.00  0.81           C  
ATOM   2904  O   GLU A 198       8.568  -3.874 -43.039  1.00  0.81           O  
ATOM   2905  CB  GLU A 198      11.427  -5.313 -42.652  1.00  0.81           C  
ATOM   2906  CG  GLU A 198      11.547  -3.985 -41.950  1.00  0.81           C  
ATOM   2907  CD  GLU A 198      12.994  -3.610 -41.608  1.00  0.81           C  
ATOM   2908  OE1 GLU A 198      13.731  -4.461 -41.177  1.00  0.81           O  
ATOM   2909  OE2 GLU A 198      13.348  -2.453 -41.785  1.00  0.81           O  
ATOM   2910  H   GLU A 198      10.957  -7.473 -43.783  1.00  0.81           H  
ATOM   2911  HA  GLU A 198       9.509  -5.928 -41.951  1.00  0.81           H  
ATOM   2912 1HB  GLU A 198      11.932  -6.047 -42.041  1.00  0.81           H  
ATOM   2913 2HB  GLU A 198      11.967  -5.245 -43.596  1.00  0.81           H  
ATOM   2914 1HG  GLU A 198      11.127  -3.222 -42.605  1.00  0.81           H  
ATOM   2915 2HG  GLU A 198      10.950  -4.012 -41.039  1.00  0.81           H  
ATOM   2916  N   THR A 199       9.351  -4.654 -44.990  1.00  0.76           N  
ATOM   2917  CA  THR A 199       8.684  -3.589 -45.727  1.00  0.76           C  
ATOM   2918  C   THR A 199       7.170  -3.658 -45.549  1.00  0.76           C  
ATOM   2919  O   THR A 199       6.527  -2.642 -45.244  1.00  0.76           O  
ATOM   2920  CB  THR A 199       9.042  -3.628 -47.216  1.00  0.76           C  
ATOM   2921  OG1 THR A 199      10.453  -3.416 -47.388  1.00  0.76           O  
ATOM   2922  CG2 THR A 199       8.278  -2.571 -47.932  1.00  0.76           C  
ATOM   2923  H   THR A 199       9.897  -5.353 -45.475  1.00  0.76           H  
ATOM   2924  HA  THR A 199       9.023  -2.634 -45.327  1.00  0.76           H  
ATOM   2925  HB  THR A 199       8.779  -4.596 -47.625  1.00  0.76           H  
ATOM   2926  HG1 THR A 199      10.666  -3.423 -48.325  1.00  0.76           H  
ATOM   2927 1HG2 THR A 199       8.519  -2.602 -48.993  1.00  0.76           H  
ATOM   2928 2HG2 THR A 199       7.220  -2.757 -47.791  1.00  0.76           H  
ATOM   2929 3HG2 THR A 199       8.534  -1.594 -47.527  1.00  0.76           H  
ATOM   2930  N   SER A 200       6.595  -4.861 -45.684  1.00  0.72           N  
ATOM   2931  CA  SER A 200       5.157  -4.986 -45.483  1.00  0.72           C  
ATOM   2932  C   SER A 200       4.809  -4.555 -44.064  1.00  0.72           C  
ATOM   2933  O   SER A 200       3.836  -3.829 -43.858  1.00  0.72           O  
ATOM   2934  CB  SER A 200       4.666  -6.398 -45.655  1.00  0.72           C  
ATOM   2935  OG  SER A 200       3.251  -6.445 -45.545  1.00  0.72           O  
ATOM   2936  H   SER A 200       7.151  -5.671 -45.968  1.00  0.72           H  
ATOM   2937  HA  SER A 200       4.644  -4.330 -46.184  1.00  0.72           H  
ATOM   2938 1HB  SER A 200       4.987  -6.813 -46.586  1.00  0.72           H  
ATOM   2939 2HB  SER A 200       5.092  -6.973 -44.857  1.00  0.72           H  
ATOM   2940  HG  SER A 200       2.923  -5.978 -46.307  1.00  0.72           H  
ATOM   2941  N   VAL A 201       5.617  -4.983 -43.082  1.00  0.69           N  
ATOM   2942  CA  VAL A 201       5.336  -4.643 -41.692  1.00  0.69           C  
ATOM   2943  C   VAL A 201       5.312  -3.166 -41.459  1.00  0.69           C  
ATOM   2944  O   VAL A 201       4.442  -2.671 -40.752  1.00  0.69           O  
ATOM   2945  CB  VAL A 201       6.389  -5.192 -40.751  1.00  0.69           C  
ATOM   2946  CG1 VAL A 201       6.182  -4.623 -39.330  1.00  0.69           C  
ATOM   2947  CG2 VAL A 201       6.294  -6.580 -40.726  1.00  0.69           C  
ATOM   2948  H   VAL A 201       6.416  -5.582 -43.303  1.00  0.69           H  
ATOM   2949  HA  VAL A 201       4.367  -5.064 -41.428  1.00  0.69           H  
ATOM   2950  HB  VAL A 201       7.371  -4.894 -41.095  1.00  0.69           H  
ATOM   2951 1HG1 VAL A 201       6.945  -5.026 -38.667  1.00  0.69           H  
ATOM   2952 2HG1 VAL A 201       6.262  -3.537 -39.354  1.00  0.69           H  
ATOM   2953 3HG1 VAL A 201       5.202  -4.900 -38.964  1.00  0.69           H  
ATOM   2954 1HG2 VAL A 201       7.039  -6.914 -40.076  1.00  0.69           H  
ATOM   2955 2HG2 VAL A 201       5.340  -6.833 -40.363  1.00  0.69           H  
ATOM   2956 3HG2 VAL A 201       6.445  -6.993 -41.714  1.00  0.69           H  
ATOM   2957  N   LYS A 202       6.267  -2.439 -42.018  1.00  0.66           N  
ATOM   2958  CA  LYS A 202       6.246  -1.008 -41.814  1.00  0.66           C  
ATOM   2959  C   LYS A 202       4.983  -0.387 -42.389  1.00  0.66           C  
ATOM   2960  O   LYS A 202       4.352   0.443 -41.735  1.00  0.66           O  
ATOM   2961  CB  LYS A 202       7.500  -0.381 -42.398  1.00  0.66           C  
ATOM   2962  CG  LYS A 202       8.736  -0.678 -41.576  1.00  0.66           C  
ATOM   2963  CD  LYS A 202       9.990  -0.111 -42.195  1.00  0.66           C  
ATOM   2964  CE  LYS A 202      11.177  -0.350 -41.283  1.00  0.66           C  
ATOM   2965  NZ  LYS A 202      12.467   0.010 -41.926  1.00  0.66           N  
ATOM   2966  H   LYS A 202       6.998  -2.886 -42.575  1.00  0.66           H  
ATOM   2967  HA  LYS A 202       6.248  -0.820 -40.742  1.00  0.66           H  
ATOM   2968 1HB  LYS A 202       7.663  -0.778 -43.405  1.00  0.66           H  
ATOM   2969 2HB  LYS A 202       7.374   0.698 -42.478  1.00  0.66           H  
ATOM   2970 1HG  LYS A 202       8.615  -0.267 -40.575  1.00  0.66           H  
ATOM   2971 2HG  LYS A 202       8.851  -1.761 -41.491  1.00  0.66           H  
ATOM   2972 1HD  LYS A 202      10.174  -0.606 -43.152  1.00  0.66           H  
ATOM   2973 2HD  LYS A 202       9.874   0.957 -42.366  1.00  0.66           H  
ATOM   2974 1HE  LYS A 202      11.057   0.247 -40.382  1.00  0.66           H  
ATOM   2975 2HE  LYS A 202      11.191  -1.386 -41.002  1.00  0.66           H  
ATOM   2976 1HZ  LYS A 202      13.226  -0.185 -41.281  1.00  0.66           H  
ATOM   2977 2HZ  LYS A 202      12.592  -0.558 -42.763  1.00  0.66           H  
ATOM   2978 3HZ  LYS A 202      12.471   0.983 -42.176  1.00  0.66           H  
ATOM   2979  N   ARG A 203       4.545  -0.831 -43.568  1.00  0.65           N  
ATOM   2980  CA  ARG A 203       3.302  -0.283 -44.103  1.00  0.65           C  
ATOM   2981  C   ARG A 203       2.079  -0.647 -43.250  1.00  0.65           C  
ATOM   2982  O   ARG A 203       1.189   0.182 -43.034  1.00  0.65           O  
ATOM   2983  CB  ARG A 203       3.072  -0.729 -45.528  1.00  0.65           C  
ATOM   2984  CG  ARG A 203       3.948  -0.063 -46.578  1.00  0.65           C  
ATOM   2985  CD  ARG A 203       3.388  -0.362 -47.895  1.00  0.65           C  
ATOM   2986  NE  ARG A 203       3.556  -1.740 -48.221  1.00  0.65           N  
ATOM   2987  CZ  ARG A 203       4.536  -2.236 -48.945  1.00  0.65           C  
ATOM   2988  NH1 ARG A 203       5.436  -1.475 -49.532  1.00  0.65           N  
ATOM   2989  NH2 ARG A 203       4.549  -3.504 -49.062  1.00  0.65           N  
ATOM   2990  H   ARG A 203       5.082  -1.528 -44.094  1.00  0.65           H  
ATOM   2991  HA  ARG A 203       3.395   0.804 -44.109  1.00  0.65           H  
ATOM   2992 1HB  ARG A 203       3.252  -1.806 -45.592  1.00  0.65           H  
ATOM   2993 2HB  ARG A 203       2.031  -0.560 -45.799  1.00  0.65           H  
ATOM   2994 1HG  ARG A 203       3.968   1.016 -46.425  1.00  0.65           H  
ATOM   2995 2HG  ARG A 203       4.962  -0.470 -46.519  1.00  0.65           H  
ATOM   2996 1HD  ARG A 203       2.322  -0.137 -47.906  1.00  0.65           H  
ATOM   2997 2HD  ARG A 203       3.894   0.233 -48.655  1.00  0.65           H  
ATOM   2998  HE  ARG A 203       2.942  -2.440 -47.799  1.00  0.65           H  
ATOM   2999 1HH1 ARG A 203       5.392  -0.473 -49.430  1.00  0.65           H  
ATOM   3000 2HH1 ARG A 203       6.145  -1.891 -50.126  1.00  0.65           H  
ATOM   3001 1HH2 ARG A 203       3.803  -4.027 -48.595  1.00  0.65           H  
ATOM   3002 2HH2 ARG A 203       5.269  -3.962 -49.601  1.00  0.65           H  
ATOM   3003  N   ILE A 204       2.045  -1.888 -42.757  1.00  0.64           N  
ATOM   3004  CA  ILE A 204       0.943  -2.365 -41.930  1.00  0.64           C  
ATOM   3005  C   ILE A 204       0.919  -1.623 -40.610  1.00  0.64           C  
ATOM   3006  O   ILE A 204      -0.130  -1.151 -40.168  1.00  0.64           O  
ATOM   3007  CB  ILE A 204       1.054  -3.881 -41.699  1.00  0.64           C  
ATOM   3008  CG1 ILE A 204       0.817  -4.633 -43.028  1.00  0.64           C  
ATOM   3009  CG2 ILE A 204       0.069  -4.332 -40.664  1.00  0.64           C  
ATOM   3010  CD1 ILE A 204       1.196  -6.074 -42.982  1.00  0.64           C  
ATOM   3011  H   ILE A 204       2.803  -2.530 -42.986  1.00  0.64           H  
ATOM   3012  HA  ILE A 204       0.015  -2.166 -42.437  1.00  0.64           H  
ATOM   3013  HB  ILE A 204       2.065  -4.117 -41.364  1.00  0.64           H  
ATOM   3014 1HG1 ILE A 204      -0.223  -4.586 -43.270  1.00  0.64           H  
ATOM   3015 2HG1 ILE A 204       1.379  -4.146 -43.820  1.00  0.64           H  
ATOM   3016 1HG2 ILE A 204       0.195  -5.392 -40.530  1.00  0.64           H  
ATOM   3017 2HG2 ILE A 204       0.264  -3.816 -39.728  1.00  0.64           H  
ATOM   3018 3HG2 ILE A 204      -0.948  -4.115 -40.997  1.00  0.64           H  
ATOM   3019 1HD1 ILE A 204       0.992  -6.538 -43.947  1.00  0.64           H  
ATOM   3020 2HD1 ILE A 204       2.260  -6.149 -42.763  1.00  0.64           H  
ATOM   3021 3HD1 ILE A 204       0.623  -6.576 -42.210  1.00  0.64           H  
ATOM   3022  N   ARG A 205       2.083  -1.493 -39.996  1.00  0.64           N  
ATOM   3023  CA  ARG A 205       2.230  -0.798 -38.740  1.00  0.64           C  
ATOM   3024  C   ARG A 205       1.757   0.632 -38.861  1.00  0.64           C  
ATOM   3025  O   ARG A 205       0.934   1.082 -38.065  1.00  0.64           O  
ATOM   3026  CB  ARG A 205       3.683  -0.825 -38.296  1.00  0.64           C  
ATOM   3027  CG  ARG A 205       3.948  -0.099 -37.015  1.00  0.64           C  
ATOM   3028  CD  ARG A 205       5.295  -0.367 -36.503  1.00  0.64           C  
ATOM   3029  NE  ARG A 205       5.528   0.311 -35.246  1.00  0.64           N  
ATOM   3030  CZ  ARG A 205       6.631   0.167 -34.492  1.00  0.64           C  
ATOM   3031  NH1 ARG A 205       7.610  -0.627 -34.889  1.00  0.64           N  
ATOM   3032  NH2 ARG A 205       6.732   0.822 -33.351  1.00  0.64           N  
ATOM   3033  H   ARG A 205       2.908  -1.899 -40.415  1.00  0.64           H  
ATOM   3034  HA  ARG A 205       1.625  -1.306 -37.990  1.00  0.64           H  
ATOM   3035 1HB  ARG A 205       4.006  -1.859 -38.173  1.00  0.64           H  
ATOM   3036 2HB  ARG A 205       4.306  -0.379 -39.070  1.00  0.64           H  
ATOM   3037 1HG  ARG A 205       3.881   0.974 -37.207  1.00  0.64           H  
ATOM   3038 2HG  ARG A 205       3.222  -0.359 -36.274  1.00  0.64           H  
ATOM   3039 1HD  ARG A 205       5.407  -1.432 -36.341  1.00  0.64           H  
ATOM   3040 2HD  ARG A 205       6.035  -0.024 -37.223  1.00  0.64           H  
ATOM   3041  HE  ARG A 205       4.793   0.953 -34.907  1.00  0.64           H  
ATOM   3042 1HH1 ARG A 205       7.541  -1.114 -35.771  1.00  0.64           H  
ATOM   3043 2HH1 ARG A 205       8.437  -0.730 -34.319  1.00  0.64           H  
ATOM   3044 1HH2 ARG A 205       5.976   1.430 -33.048  1.00  0.64           H  
ATOM   3045 2HH2 ARG A 205       7.552   0.719 -32.779  1.00  0.64           H  
ATOM   3046  N   GLN A 206       2.220   1.344 -39.891  1.00  0.65           N  
ATOM   3047  CA  GLN A 206       1.825   2.731 -40.062  1.00  0.65           C  
ATOM   3048  C   GLN A 206       0.325   2.845 -40.277  1.00  0.65           C  
ATOM   3049  O   GLN A 206      -0.328   3.738 -39.728  1.00  0.65           O  
ATOM   3050  CB  GLN A 206       2.565   3.337 -41.257  1.00  0.65           C  
ATOM   3051  CG  GLN A 206       4.052   3.539 -41.030  1.00  0.65           C  
ATOM   3052  CD  GLN A 206       4.789   3.948 -42.295  1.00  0.65           C  
ATOM   3053  OE1 GLN A 206       4.287   3.806 -43.417  1.00  0.65           O  
ATOM   3054  NE2 GLN A 206       6.002   4.457 -42.121  1.00  0.65           N  
ATOM   3055  H   GLN A 206       2.885   0.931 -40.551  1.00  0.65           H  
ATOM   3056  HA  GLN A 206       2.087   3.279 -39.155  1.00  0.65           H  
ATOM   3057 1HB  GLN A 206       2.450   2.672 -42.118  1.00  0.65           H  
ATOM   3058 2HB  GLN A 206       2.119   4.294 -41.519  1.00  0.65           H  
ATOM   3059 1HG  GLN A 206       4.180   4.332 -40.294  1.00  0.65           H  
ATOM   3060 2HG  GLN A 206       4.485   2.619 -40.652  1.00  0.65           H  
ATOM   3061 1HE2 GLN A 206       6.543   4.742 -42.912  1.00  0.65           H  
ATOM   3062 2HE2 GLN A 206       6.375   4.552 -41.198  1.00  0.65           H  
ATOM   3063  N   ALA A 207      -0.250   1.935 -41.066  1.00  0.68           N  
ATOM   3064  CA  ALA A 207      -1.682   1.998 -41.279  1.00  0.68           C  
ATOM   3065  C   ALA A 207      -2.442   1.764 -39.982  1.00  0.68           C  
ATOM   3066  O   ALA A 207      -3.391   2.480 -39.677  1.00  0.68           O  
ATOM   3067  CB  ALA A 207      -2.092   0.980 -42.300  1.00  0.68           C  
ATOM   3068  H   ALA A 207       0.300   1.215 -41.538  1.00  0.68           H  
ATOM   3069  HA  ALA A 207      -1.929   2.992 -41.644  1.00  0.68           H  
ATOM   3070 1HB  ALA A 207      -3.160   1.050 -42.470  1.00  0.68           H  
ATOM   3071 2HB  ALA A 207      -1.554   1.173 -43.226  1.00  0.68           H  
ATOM   3072 3HB  ALA A 207      -1.841  -0.016 -41.934  1.00  0.68           H  
ATOM   3073  N   LEU A 208      -2.002   0.804 -39.177  1.00  0.71           N  
ATOM   3074  CA  LEU A 208      -2.688   0.539 -37.924  1.00  0.71           C  
ATOM   3075  C   LEU A 208      -2.561   1.715 -36.958  1.00  0.71           C  
ATOM   3076  O   LEU A 208      -3.548   2.146 -36.347  1.00  0.71           O  
ATOM   3077  CB  LEU A 208      -2.095  -0.718 -37.304  1.00  0.71           C  
ATOM   3078  CG  LEU A 208      -2.386  -2.035 -37.974  1.00  0.71           C  
ATOM   3079  CD1 LEU A 208      -1.493  -3.054 -37.350  1.00  0.71           C  
ATOM   3080  CD2 LEU A 208      -3.852  -2.403 -37.773  1.00  0.71           C  
ATOM   3081  H   LEU A 208      -1.204   0.228 -39.449  1.00  0.71           H  
ATOM   3082  HA  LEU A 208      -3.745   0.376 -38.137  1.00  0.71           H  
ATOM   3083 1HB  LEU A 208      -1.019  -0.599 -37.324  1.00  0.71           H  
ATOM   3084 2HB  LEU A 208      -2.412  -0.792 -36.274  1.00  0.71           H  
ATOM   3085  HG  LEU A 208      -2.169  -1.978 -39.039  1.00  0.71           H  
ATOM   3086 1HD1 LEU A 208      -1.670  -4.013 -37.801  1.00  0.71           H  
ATOM   3087 2HD1 LEU A 208      -0.456  -2.762 -37.508  1.00  0.71           H  
ATOM   3088 3HD1 LEU A 208      -1.701  -3.095 -36.293  1.00  0.71           H  
ATOM   3089 1HD2 LEU A 208      -4.043  -3.359 -38.241  1.00  0.71           H  
ATOM   3090 2HD2 LEU A 208      -4.073  -2.466 -36.713  1.00  0.71           H  
ATOM   3091 3HD2 LEU A 208      -4.486  -1.639 -38.229  1.00  0.71           H  
ATOM   3092  N   GLU A 209      -1.361   2.294 -36.879  1.00  0.75           N  
ATOM   3093  CA  GLU A 209      -1.109   3.439 -36.010  1.00  0.75           C  
ATOM   3094  C   GLU A 209      -1.935   4.646 -36.457  1.00  0.75           C  
ATOM   3095  O   GLU A 209      -2.450   5.401 -35.629  1.00  0.75           O  
ATOM   3096  CB  GLU A 209       0.391   3.745 -35.949  1.00  0.75           C  
ATOM   3097  CG  GLU A 209       1.188   2.666 -35.178  1.00  0.75           C  
ATOM   3098  CD  GLU A 209       2.685   2.850 -35.173  1.00  0.75           C  
ATOM   3099  OE1 GLU A 209       3.184   3.728 -35.833  1.00  0.75           O  
ATOM   3100  OE2 GLU A 209       3.335   2.088 -34.490  1.00  0.75           O  
ATOM   3101  H   GLU A 209      -0.585   1.908 -37.416  1.00  0.75           H  
ATOM   3102  HA  GLU A 209      -1.427   3.175 -35.003  1.00  0.75           H  
ATOM   3103 1HB  GLU A 209       0.791   3.803 -36.963  1.00  0.75           H  
ATOM   3104 2HB  GLU A 209       0.554   4.707 -35.468  1.00  0.75           H  
ATOM   3105 1HG  GLU A 209       0.833   2.645 -34.146  1.00  0.75           H  
ATOM   3106 2HG  GLU A 209       0.959   1.703 -35.617  1.00  0.75           H  
ATOM   3107  N   SER A 210      -2.124   4.800 -37.770  1.00  0.78           N  
ATOM   3108  CA  SER A 210      -2.911   5.894 -38.334  1.00  0.78           C  
ATOM   3109  C   SER A 210      -4.385   5.821 -37.910  1.00  0.78           C  
ATOM   3110  O   SER A 210      -5.100   6.824 -37.972  1.00  0.78           O  
ATOM   3111  CB  SER A 210      -2.814   5.887 -39.846  1.00  0.78           C  
ATOM   3112  OG  SER A 210      -1.495   6.142 -40.267  1.00  0.78           O  
ATOM   3113  H   SER A 210      -1.663   4.163 -38.420  1.00  0.78           H  
ATOM   3114  HA  SER A 210      -2.497   6.833 -37.967  1.00  0.78           H  
ATOM   3115 1HB  SER A 210      -3.140   4.924 -40.228  1.00  0.78           H  
ATOM   3116 2HB  SER A 210      -3.481   6.642 -40.255  1.00  0.78           H  
ATOM   3117  HG  SER A 210      -0.970   5.367 -39.959  1.00  0.78           H  
ATOM   3118  N   ASP A 211      -4.834   4.634 -37.471  1.00  0.80           N  
ATOM   3119  CA  ASP A 211      -6.195   4.402 -37.016  1.00  0.80           C  
ATOM   3120  C   ASP A 211      -6.253   4.450 -35.489  1.00  0.80           C  
ATOM   3121  O   ASP A 211      -7.279   4.133 -34.880  1.00  0.80           O  
ATOM   3122  CB  ASP A 211      -6.715   3.047 -37.521  1.00  0.80           C  
ATOM   3123  CG  ASP A 211      -6.919   2.986 -39.048  1.00  0.80           C  
ATOM   3124  OD1 ASP A 211      -7.459   3.914 -39.605  1.00  0.80           O  
ATOM   3125  OD2 ASP A 211      -6.528   1.997 -39.641  1.00  0.80           O  
ATOM   3126  H   ASP A 211      -4.197   3.842 -37.416  1.00  0.80           H  
ATOM   3127  HA  ASP A 211      -6.835   5.191 -37.410  1.00  0.80           H  
ATOM   3128 1HB  ASP A 211      -5.998   2.270 -37.244  1.00  0.80           H  
ATOM   3129 2HB  ASP A 211      -7.656   2.813 -37.027  1.00  0.80           H  
ATOM   3130  N   GLY A 212      -5.142   4.863 -34.870  1.00  0.81           N  
ATOM   3131  CA  GLY A 212      -5.029   4.979 -33.429  1.00  0.81           C  
ATOM   3132  C   GLY A 212      -4.621   3.700 -32.702  1.00  0.81           C  
ATOM   3133  O   GLY A 212      -4.670   3.665 -31.479  1.00  0.81           O  
ATOM   3134  H   GLY A 212      -4.317   5.114 -35.407  1.00  0.81           H  
ATOM   3135 1HA  GLY A 212      -4.296   5.755 -33.208  1.00  0.81           H  
ATOM   3136 2HA  GLY A 212      -5.978   5.330 -33.029  1.00  0.81           H  
ATOM   3137  N   CYS A 213      -4.228   2.644 -33.415  1.00  0.80           N  
ATOM   3138  CA  CYS A 213      -3.872   1.401 -32.728  1.00  0.80           C  
ATOM   3139  C   CYS A 213      -2.457   1.481 -32.177  1.00  0.80           C  
ATOM   3140  O   CYS A 213      -1.600   2.153 -32.748  1.00  0.80           O  
ATOM   3141  CB  CYS A 213      -3.890   0.210 -33.673  1.00  0.80           C  
ATOM   3142  SG  CYS A 213      -5.447  -0.098 -34.500  1.00  0.80           S  
ATOM   3143  H   CYS A 213      -4.158   2.685 -34.431  1.00  0.80           H  
ATOM   3144  HA  CYS A 213      -4.567   1.230 -31.905  1.00  0.80           H  
ATOM   3145 1HB  CYS A 213      -3.124   0.341 -34.418  1.00  0.80           H  
ATOM   3146 2HB  CYS A 213      -3.633  -0.685 -33.102  1.00  0.80           H  
ATOM   3147  HG  CYS A 213      -5.333   0.941 -35.344  1.00  0.80           H  
ATOM   3148  N   GLU A 214      -2.204   0.781 -31.081  1.00  0.78           N  
ATOM   3149  CA  GLU A 214      -0.835   0.654 -30.599  1.00  0.78           C  
ATOM   3150  C   GLU A 214      -0.265  -0.587 -31.261  1.00  0.78           C  
ATOM   3151  O   GLU A 214      -0.955  -1.607 -31.327  1.00  0.78           O  
ATOM   3152  CB  GLU A 214      -0.759   0.560 -29.072  1.00  0.78           C  
ATOM   3153  CG  GLU A 214       0.674   0.466 -28.531  1.00  0.78           C  
ATOM   3154  CD  GLU A 214       0.775   0.425 -27.022  1.00  0.78           C  
ATOM   3155  OE1 GLU A 214      -0.215   0.604 -26.357  1.00  0.78           O  
ATOM   3156  OE2 GLU A 214       1.858   0.198 -26.538  1.00  0.78           O  
ATOM   3157  H   GLU A 214      -2.954   0.262 -30.623  1.00  0.78           H  
ATOM   3158  HA  GLU A 214      -0.253   1.516 -30.926  1.00  0.78           H  
ATOM   3159 1HB  GLU A 214      -1.236   1.434 -28.628  1.00  0.78           H  
ATOM   3160 2HB  GLU A 214      -1.309  -0.321 -28.732  1.00  0.78           H  
ATOM   3161 1HG  GLU A 214       1.139  -0.435 -28.931  1.00  0.78           H  
ATOM   3162 2HG  GLU A 214       1.238   1.320 -28.902  1.00  0.78           H  
ATOM   3163  N   VAL A 215       0.947  -0.496 -31.795  1.00  0.77           N  
ATOM   3164  CA  VAL A 215       1.528  -1.653 -32.456  1.00  0.77           C  
ATOM   3165  C   VAL A 215       2.876  -2.043 -31.863  1.00  0.77           C  
ATOM   3166  O   VAL A 215       3.769  -1.212 -31.686  1.00  0.77           O  
ATOM   3167  CB  VAL A 215       1.698  -1.391 -33.960  1.00  0.77           C  
ATOM   3168  CG1 VAL A 215       2.313  -2.619 -34.626  1.00  0.77           C  
ATOM   3169  CG2 VAL A 215       0.343  -1.051 -34.604  1.00  0.77           C  
ATOM   3170  H   VAL A 215       1.464   0.370 -31.733  1.00  0.77           H  
ATOM   3171  HA  VAL A 215       0.851  -2.496 -32.337  1.00  0.77           H  
ATOM   3172  HB  VAL A 215       2.381  -0.550 -34.098  1.00  0.77           H  
ATOM   3173 1HG1 VAL A 215       2.436  -2.430 -35.677  1.00  0.77           H  
ATOM   3174 2HG1 VAL A 215       3.280  -2.838 -34.186  1.00  0.77           H  
ATOM   3175 3HG1 VAL A 215       1.648  -3.476 -34.486  1.00  0.77           H  
ATOM   3176 1HG2 VAL A 215       0.502  -0.862 -35.659  1.00  0.77           H  
ATOM   3177 2HG2 VAL A 215      -0.341  -1.879 -34.479  1.00  0.77           H  
ATOM   3178 3HG2 VAL A 215      -0.084  -0.159 -34.139  1.00  0.77           H  
ATOM   3179  N   MET A 216       3.002  -3.323 -31.555  1.00  0.76           N  
ATOM   3180  CA  MET A 216       4.225  -3.902 -31.017  1.00  0.76           C  
ATOM   3181  C   MET A 216       4.716  -4.930 -32.027  1.00  0.76           C  
ATOM   3182  O   MET A 216       3.899  -5.673 -32.577  1.00  0.76           O  
ATOM   3183  CB  MET A 216       3.921  -4.539 -29.677  1.00  0.76           C  
ATOM   3184  CG  MET A 216       5.066  -5.170 -28.939  1.00  0.76           C  
ATOM   3185  SD  MET A 216       4.510  -5.924 -27.387  1.00  0.76           S  
ATOM   3186  CE  MET A 216       3.932  -4.565 -26.408  1.00  0.76           C  
ATOM   3187  H   MET A 216       2.196  -3.929 -31.723  1.00  0.76           H  
ATOM   3188  HA  MET A 216       4.984  -3.129 -30.908  1.00  0.76           H  
ATOM   3189 1HB  MET A 216       3.489  -3.789 -29.020  1.00  0.76           H  
ATOM   3190 2HB  MET A 216       3.202  -5.265 -29.834  1.00  0.76           H  
ATOM   3191 1HG  MET A 216       5.526  -5.946 -29.556  1.00  0.76           H  
ATOM   3192 2HG  MET A 216       5.822  -4.420 -28.712  1.00  0.76           H  
ATOM   3193 1HE  MET A 216       3.575  -4.939 -25.448  1.00  0.76           H  
ATOM   3194 2HE  MET A 216       4.747  -3.860 -26.244  1.00  0.76           H  
ATOM   3195 3HE  MET A 216       3.116  -4.061 -26.928  1.00  0.76           H  
ATOM   3196  N   VAL A 217       6.015  -4.947 -32.311  1.00  0.77           N  
ATOM   3197  CA  VAL A 217       6.520  -5.874 -33.321  1.00  0.77           C  
ATOM   3198  C   VAL A 217       7.602  -6.800 -32.759  1.00  0.77           C  
ATOM   3199  O   VAL A 217       8.547  -6.344 -32.109  1.00  0.77           O  
ATOM   3200  CB  VAL A 217       7.093  -5.086 -34.526  1.00  0.77           C  
ATOM   3201  CG1 VAL A 217       7.590  -6.063 -35.588  1.00  0.77           C  
ATOM   3202  CG2 VAL A 217       6.026  -4.129 -35.103  1.00  0.77           C  
ATOM   3203  H   VAL A 217       6.648  -4.321 -31.834  1.00  0.77           H  
ATOM   3204  HA  VAL A 217       5.695  -6.489 -33.676  1.00  0.77           H  
ATOM   3205  HB  VAL A 217       7.953  -4.506 -34.196  1.00  0.77           H  
ATOM   3206 1HG1 VAL A 217       8.011  -5.510 -36.422  1.00  0.77           H  
ATOM   3207 2HG1 VAL A 217       8.356  -6.712 -35.168  1.00  0.77           H  
ATOM   3208 3HG1 VAL A 217       6.753  -6.673 -35.940  1.00  0.77           H  
ATOM   3209 1HG2 VAL A 217       6.452  -3.585 -35.940  1.00  0.77           H  
ATOM   3210 2HG2 VAL A 217       5.176  -4.681 -35.439  1.00  0.77           H  
ATOM   3211 3HG2 VAL A 217       5.712  -3.422 -34.337  1.00  0.77           H  
ATOM   3212  N   PHE A 218       7.453  -8.096 -33.012  1.00  0.81           N  
ATOM   3213  CA  PHE A 218       8.405  -9.109 -32.582  1.00  0.81           C  
ATOM   3214  C   PHE A 218       9.109  -9.755 -33.771  1.00  0.81           C  
ATOM   3215  O   PHE A 218       8.499  -9.974 -34.819  1.00  0.81           O  
ATOM   3216  CB  PHE A 218       7.700 -10.213 -31.792  1.00  0.81           C  
ATOM   3217  CG  PHE A 218       7.126  -9.777 -30.496  1.00  0.81           C  
ATOM   3218  CD1 PHE A 218       5.772  -9.495 -30.359  1.00  0.81           C  
ATOM   3219  CD2 PHE A 218       7.949  -9.621 -29.406  1.00  0.81           C  
ATOM   3220  CE1 PHE A 218       5.280  -9.092 -29.147  1.00  0.81           C  
ATOM   3221  CE2 PHE A 218       7.452  -9.203 -28.208  1.00  0.81           C  
ATOM   3222  CZ  PHE A 218       6.125  -8.947 -28.074  1.00  0.81           C  
ATOM   3223  H   PHE A 218       6.643  -8.382 -33.548  1.00  0.81           H  
ATOM   3224  HA  PHE A 218       9.157  -8.637 -31.949  1.00  0.81           H  
ATOM   3225 1HB  PHE A 218       6.890 -10.620 -32.398  1.00  0.81           H  
ATOM   3226 2HB  PHE A 218       8.401 -11.028 -31.600  1.00  0.81           H  
ATOM   3227  HD1 PHE A 218       5.109  -9.605 -31.216  1.00  0.81           H  
ATOM   3228  HD2 PHE A 218       9.015  -9.829 -29.510  1.00  0.81           H  
ATOM   3229  HE1 PHE A 218       4.237  -8.883 -29.034  1.00  0.81           H  
ATOM   3230  HE2 PHE A 218       8.115  -9.075 -27.357  1.00  0.81           H  
ATOM   3231  HZ  PHE A 218       5.748  -8.622 -27.114  1.00  0.81           H  
ATOM   3232  N   HIS A 219      10.384 -10.079 -33.598  1.00  0.87           N  
ATOM   3233  CA  HIS A 219      11.140 -10.768 -34.640  1.00  0.87           C  
ATOM   3234  C   HIS A 219      10.813 -12.265 -34.598  1.00  0.87           C  
ATOM   3235  O   HIS A 219      10.746 -12.836 -33.509  1.00  0.87           O  
ATOM   3236  CB  HIS A 219      12.640 -10.480 -34.465  1.00  0.87           C  
ATOM   3237  CG  HIS A 219      13.541 -10.851 -35.639  1.00  0.87           C  
ATOM   3238  ND1 HIS A 219      14.269 -12.019 -35.690  1.00  0.87           N  
ATOM   3239  CD2 HIS A 219      13.818 -10.184 -36.790  1.00  0.87           C  
ATOM   3240  CE1 HIS A 219      14.968 -12.052 -36.811  1.00  0.87           C  
ATOM   3241  NE2 HIS A 219      14.718 -10.948 -37.502  1.00  0.87           N  
ATOM   3242  H   HIS A 219      10.839  -9.851 -32.726  1.00  0.87           H  
ATOM   3243  HA  HIS A 219      10.848 -10.374 -35.598  1.00  0.87           H  
ATOM   3244 1HB  HIS A 219      12.778  -9.418 -34.265  1.00  0.87           H  
ATOM   3245 2HB  HIS A 219      13.003 -11.021 -33.592  1.00  0.87           H  
ATOM   3246  HD1 HIS A 219      14.325 -12.742 -34.983  1.00  0.87           H  
ATOM   3247  HD2 HIS A 219      13.478  -9.228 -37.190  1.00  0.87           H  
ATOM   3248  HE1 HIS A 219      15.612 -12.905 -37.026  1.00  0.87           H  
ATOM   3249  N   SER A 220      10.651 -12.922 -35.754  1.00  0.94           N  
ATOM   3250  CA  SER A 220      10.324 -14.366 -35.759  1.00  0.94           C  
ATOM   3251  C   SER A 220      11.533 -15.258 -35.477  1.00  0.94           C  
ATOM   3252  O   SER A 220      11.942 -16.060 -36.321  1.00  0.94           O  
ATOM   3253  CB  SER A 220       9.795 -14.842 -37.095  1.00  0.94           C  
ATOM   3254  OG  SER A 220       8.676 -14.186 -37.499  1.00  0.94           O  
ATOM   3255  H   SER A 220      10.715 -12.387 -36.615  1.00  0.94           H  
ATOM   3256  HA  SER A 220       9.574 -14.553 -34.989  1.00  0.94           H  
ATOM   3257 1HB  SER A 220      10.533 -14.759 -37.831  1.00  0.94           H  
ATOM   3258 2HB  SER A 220       9.563 -15.901 -37.013  1.00  0.94           H  
ATOM   3259  HG  SER A 220       8.349 -14.686 -38.279  1.00  0.94           H  
ATOM   3260  N   SER A 221      12.075 -15.143 -34.283  1.00  1.01           N  
ATOM   3261  CA  SER A 221      13.205 -15.956 -33.875  1.00  1.01           C  
ATOM   3262  C   SER A 221      13.282 -16.079 -32.357  1.00  1.01           C  
ATOM   3263  O   SER A 221      12.790 -15.212 -31.627  1.00  1.01           O  
ATOM   3264  CB  SER A 221      14.486 -15.359 -34.424  1.00  1.01           C  
ATOM   3265  OG  SER A 221      14.736 -14.105 -33.850  1.00  1.01           O  
ATOM   3266  H   SER A 221      11.658 -14.462 -33.656  1.00  1.01           H  
ATOM   3267  HA  SER A 221      13.072 -16.951 -34.291  1.00  1.01           H  
ATOM   3268 1HB  SER A 221      15.317 -16.030 -34.212  1.00  1.01           H  
ATOM   3269 2HB  SER A 221      14.412 -15.260 -35.507  1.00  1.01           H  
ATOM   3270  HG  SER A 221      14.764 -14.252 -32.898  1.00  1.01           H  
ATOM   3271  N   GLY A 222      13.969 -17.113 -31.881  1.00  1.07           N  
ATOM   3272  CA  GLY A 222      14.204 -17.267 -30.452  1.00  1.07           C  
ATOM   3273  C   GLY A 222      12.893 -17.336 -29.681  1.00  1.07           C  
ATOM   3274  O   GLY A 222      12.027 -18.160 -29.963  1.00  1.07           O  
ATOM   3275  H   GLY A 222      14.335 -17.800 -32.524  1.00  1.07           H  
ATOM   3276 1HA  GLY A 222      14.783 -18.174 -30.275  1.00  1.07           H  
ATOM   3277 2HA  GLY A 222      14.801 -16.431 -30.090  1.00  1.07           H  
ATOM   3278  N   ALA A 223      12.774 -16.465 -28.686  1.00  1.09           N  
ATOM   3279  CA  ALA A 223      11.602 -16.374 -27.827  1.00  1.09           C  
ATOM   3280  C   ALA A 223      10.505 -15.483 -28.415  1.00  1.09           C  
ATOM   3281  O   ALA A 223       9.476 -15.290 -27.766  1.00  1.09           O  
ATOM   3282  CB  ALA A 223      12.000 -15.841 -26.465  1.00  1.09           C  
ATOM   3283  H   ALA A 223      13.536 -15.823 -28.522  1.00  1.09           H  
ATOM   3284  HA  ALA A 223      11.191 -17.377 -27.710  1.00  1.09           H  
ATOM   3285 1HB  ALA A 223      11.130 -15.805 -25.821  1.00  1.09           H  
ATOM   3286 2HB  ALA A 223      12.752 -16.489 -26.013  1.00  1.09           H  
ATOM   3287 3HB  ALA A 223      12.407 -14.838 -26.571  1.00  1.09           H  
ATOM   3288  N   GLY A 224      10.728 -14.908 -29.603  1.00  1.08           N  
ATOM   3289  CA  GLY A 224       9.784 -13.968 -30.217  1.00  1.08           C  
ATOM   3290  C   GLY A 224       8.361 -14.507 -30.328  1.00  1.08           C  
ATOM   3291  O   GLY A 224       7.441 -13.918 -29.750  1.00  1.08           O  
ATOM   3292  H   GLY A 224      11.581 -15.119 -30.122  1.00  1.08           H  
ATOM   3293 1HA  GLY A 224       9.778 -13.042 -29.644  1.00  1.08           H  
ATOM   3294 2HA  GLY A 224      10.149 -13.717 -31.214  1.00  1.08           H  
ATOM   3295  N   GLY A 225       8.165 -15.621 -31.039  1.00  1.05           N  
ATOM   3296  CA  GLY A 225       6.840 -16.217 -31.180  1.00  1.05           C  
ATOM   3297  C   GLY A 225       6.172 -16.376 -29.822  1.00  1.05           C  
ATOM   3298  O   GLY A 225       5.123 -15.781 -29.585  1.00  1.05           O  
ATOM   3299  H   GLY A 225       8.945 -16.076 -31.530  1.00  1.05           H  
ATOM   3300 1HA  GLY A 225       6.227 -15.574 -31.810  1.00  1.05           H  
ATOM   3301 2HA  GLY A 225       6.900 -17.173 -31.692  1.00  1.05           H  
ATOM   3302  N   PRO A 226       6.731 -17.211 -28.929  1.00  1.00           N  
ATOM   3303  CA  PRO A 226       6.260 -17.453 -27.583  1.00  1.00           C  
ATOM   3304  C   PRO A 226       6.010 -16.157 -26.784  1.00  1.00           C  
ATOM   3305  O   PRO A 226       5.055 -16.101 -26.002  1.00  1.00           O  
ATOM   3306  CB  PRO A 226       7.409 -18.291 -27.015  1.00  1.00           C  
ATOM   3307  CG  PRO A 226       7.955 -19.031 -28.200  1.00  1.00           C  
ATOM   3308  CD  PRO A 226       7.903 -18.027 -29.308  1.00  1.00           C  
ATOM   3309  HA  PRO A 226       5.346 -18.056 -27.636  1.00  1.00           H  
ATOM   3310 1HB  PRO A 226       8.162 -17.625 -26.608  1.00  1.00           H  
ATOM   3311 2HB  PRO A 226       7.054 -18.943 -26.205  1.00  1.00           H  
ATOM   3312 1HG  PRO A 226       8.983 -19.374 -27.998  1.00  1.00           H  
ATOM   3313 2HG  PRO A 226       7.351 -19.930 -28.404  1.00  1.00           H  
ATOM   3314 1HD  PRO A 226       8.818 -17.448 -29.294  1.00  1.00           H  
ATOM   3315 2HD  PRO A 226       7.755 -18.516 -30.252  1.00  1.00           H  
ATOM   3316  N   THR A 227       6.804 -15.096 -27.009  1.00  0.96           N  
ATOM   3317  CA  THR A 227       6.579 -13.835 -26.300  1.00  0.96           C  
ATOM   3318  C   THR A 227       5.261 -13.225 -26.747  1.00  0.96           C  
ATOM   3319  O   THR A 227       4.445 -12.781 -25.924  1.00  0.96           O  
ATOM   3320  CB  THR A 227       7.692 -12.815 -26.560  1.00  0.96           C  
ATOM   3321  OG1 THR A 227       8.946 -13.337 -26.124  1.00  0.96           O  
ATOM   3322  CG2 THR A 227       7.390 -11.592 -25.783  1.00  0.96           C  
ATOM   3323  H   THR A 227       7.605 -15.153 -27.637  1.00  0.96           H  
ATOM   3324  HA  THR A 227       6.522 -14.029 -25.233  1.00  0.96           H  
ATOM   3325  HB  THR A 227       7.747 -12.579 -27.619  1.00  0.96           H  
ATOM   3326  HG1 THR A 227       9.112 -14.183 -26.581  1.00  0.96           H  
ATOM   3327 1HG2 THR A 227       8.176 -10.872 -25.948  1.00  0.96           H  
ATOM   3328 2HG2 THR A 227       6.433 -11.180 -26.100  1.00  0.96           H  
ATOM   3329 3HG2 THR A 227       7.343 -11.851 -24.727  1.00  0.96           H  
ATOM   3330  N   LEU A 228       5.046 -13.225 -28.063  1.00  0.92           N  
ATOM   3331  CA  LEU A 228       3.822 -12.707 -28.644  1.00  0.92           C  
ATOM   3332  C   LEU A 228       2.659 -13.486 -28.060  1.00  0.92           C  
ATOM   3333  O   LEU A 228       1.665 -12.910 -27.604  1.00  0.92           O  
ATOM   3334  CB  LEU A 228       3.785 -12.850 -30.169  1.00  0.92           C  
ATOM   3335  CG  LEU A 228       2.596 -12.134 -30.795  1.00  0.92           C  
ATOM   3336  CD1 LEU A 228       2.846 -11.843 -32.238  1.00  0.92           C  
ATOM   3337  CD2 LEU A 228       1.332 -12.958 -30.581  1.00  0.92           C  
ATOM   3338  H   LEU A 228       5.773 -13.604 -28.678  1.00  0.92           H  
ATOM   3339  HA  LEU A 228       3.718 -11.658 -28.373  1.00  0.92           H  
ATOM   3340 1HB  LEU A 228       4.707 -12.449 -30.590  1.00  0.92           H  
ATOM   3341 2HB  LEU A 228       3.713 -13.906 -30.428  1.00  0.92           H  
ATOM   3342  HG  LEU A 228       2.497 -11.221 -30.330  1.00  0.92           H  
ATOM   3343 1HD1 LEU A 228       2.016 -11.295 -32.660  1.00  0.92           H  
ATOM   3344 2HD1 LEU A 228       3.749 -11.245 -32.341  1.00  0.92           H  
ATOM   3345 3HD1 LEU A 228       2.959 -12.785 -32.762  1.00  0.92           H  
ATOM   3346 1HD2 LEU A 228       0.501 -12.433 -30.989  1.00  0.92           H  
ATOM   3347 2HD2 LEU A 228       1.437 -13.929 -31.075  1.00  0.92           H  
ATOM   3348 3HD2 LEU A 228       1.165 -13.112 -29.524  1.00  0.92           H  
ATOM   3349  N   ASP A 229       2.790 -14.820 -28.102  1.00  0.91           N  
ATOM   3350  CA  ASP A 229       1.757 -15.716 -27.617  1.00  0.91           C  
ATOM   3351  C   ASP A 229       1.457 -15.461 -26.150  1.00  0.91           C  
ATOM   3352  O   ASP A 229       0.300 -15.516 -25.748  1.00  0.91           O  
ATOM   3353  CB  ASP A 229       2.175 -17.166 -27.821  1.00  0.91           C  
ATOM   3354  CG  ASP A 229       2.141 -17.593 -29.263  1.00  0.91           C  
ATOM   3355  OD1 ASP A 229       1.581 -16.903 -30.078  1.00  0.91           O  
ATOM   3356  OD2 ASP A 229       2.656 -18.634 -29.564  1.00  0.91           O  
ATOM   3357  H   ASP A 229       3.648 -15.210 -28.496  1.00  0.91           H  
ATOM   3358  HA  ASP A 229       0.851 -15.535 -28.193  1.00  0.91           H  
ATOM   3359 1HB  ASP A 229       3.177 -17.296 -27.441  1.00  0.91           H  
ATOM   3360 2HB  ASP A 229       1.523 -17.819 -27.246  1.00  0.91           H  
ATOM   3361  N   GLY A 230       2.486 -15.140 -25.363  1.00  0.92           N  
ATOM   3362  CA  GLY A 230       2.342 -14.808 -23.953  1.00  0.92           C  
ATOM   3363  C   GLY A 230       1.407 -13.612 -23.789  1.00  0.92           C  
ATOM   3364  O   GLY A 230       0.424 -13.671 -23.046  1.00  0.92           O  
ATOM   3365  H   GLY A 230       3.425 -15.157 -25.755  1.00  0.92           H  
ATOM   3366 1HA  GLY A 230       1.956 -15.667 -23.407  1.00  0.92           H  
ATOM   3367 2HA  GLY A 230       3.324 -14.568 -23.543  1.00  0.92           H  
ATOM   3368  N   LEU A 231       1.697 -12.527 -24.500  1.00  0.96           N  
ATOM   3369  CA  LEU A 231       0.845 -11.347 -24.410  1.00  0.96           C  
ATOM   3370  C   LEU A 231      -0.576 -11.652 -24.864  1.00  0.96           C  
ATOM   3371  O   LEU A 231      -1.561 -11.174 -24.277  1.00  0.96           O  
ATOM   3372  CB  LEU A 231       1.446 -10.240 -25.255  1.00  0.96           C  
ATOM   3373  CG  LEU A 231       2.682  -9.608 -24.706  1.00  0.96           C  
ATOM   3374  CD1 LEU A 231       3.280  -8.715 -25.730  1.00  0.96           C  
ATOM   3375  CD2 LEU A 231       2.281  -8.811 -23.489  1.00  0.96           C  
ATOM   3376  H   LEU A 231       2.526 -12.535 -25.103  1.00  0.96           H  
ATOM   3377  HA  LEU A 231       0.813 -11.023 -23.370  1.00  0.96           H  
ATOM   3378 1HB  LEU A 231       1.712 -10.674 -26.214  1.00  0.96           H  
ATOM   3379 2HB  LEU A 231       0.699  -9.463 -25.405  1.00  0.96           H  
ATOM   3380  HG  LEU A 231       3.417 -10.374 -24.440  1.00  0.96           H  
ATOM   3381 1HD1 LEU A 231       4.173  -8.247 -25.320  1.00  0.96           H  
ATOM   3382 2HD1 LEU A 231       3.540  -9.309 -26.600  1.00  0.96           H  
ATOM   3383 3HD1 LEU A 231       2.560  -7.950 -26.011  1.00  0.96           H  
ATOM   3384 1HD2 LEU A 231       3.134  -8.330 -23.074  1.00  0.96           H  
ATOM   3385 2HD2 LEU A 231       1.549  -8.055 -23.776  1.00  0.96           H  
ATOM   3386 3HD2 LEU A 231       1.840  -9.476 -22.741  1.00  0.96           H  
ATOM   3387  N   ALA A 232      -0.695 -12.462 -25.910  1.00  1.02           N  
ATOM   3388  CA  ALA A 232      -2.004 -12.867 -26.372  1.00  1.02           C  
ATOM   3389  C   ALA A 232      -2.711 -13.715 -25.287  1.00  1.02           C  
ATOM   3390  O   ALA A 232      -3.896 -13.525 -25.020  1.00  1.02           O  
ATOM   3391  CB  ALA A 232      -1.873 -13.613 -27.687  1.00  1.02           C  
ATOM   3392  H   ALA A 232       0.142 -12.804 -26.386  1.00  1.02           H  
ATOM   3393  HA  ALA A 232      -2.598 -11.972 -26.538  1.00  1.02           H  
ATOM   3394 1HB  ALA A 232      -2.840 -13.883 -28.040  1.00  1.02           H  
ATOM   3395 2HB  ALA A 232      -1.381 -12.971 -28.420  1.00  1.02           H  
ATOM   3396 3HB  ALA A 232      -1.280 -14.509 -27.536  1.00  1.02           H  
ATOM   3397  N   ALA A 233      -1.963 -14.593 -24.596  1.00  1.08           N  
ATOM   3398  CA  ALA A 233      -2.501 -15.484 -23.556  1.00  1.08           C  
ATOM   3399  C   ALA A 233      -3.125 -14.714 -22.407  1.00  1.08           C  
ATOM   3400  O   ALA A 233      -4.145 -15.123 -21.848  1.00  1.08           O  
ATOM   3401  CB  ALA A 233      -1.423 -16.387 -22.991  1.00  1.08           C  
ATOM   3402  H   ALA A 233      -0.984 -14.691 -24.835  1.00  1.08           H  
ATOM   3403  HA  ALA A 233      -3.253 -16.106 -24.017  1.00  1.08           H  
ATOM   3404 1HB  ALA A 233      -1.864 -17.055 -22.254  1.00  1.08           H  
ATOM   3405 2HB  ALA A 233      -0.975 -16.969 -23.792  1.00  1.08           H  
ATOM   3406 3HB  ALA A 233      -0.660 -15.787 -22.514  1.00  1.08           H  
ATOM   3407  N   ASP A 234      -2.532 -13.568 -22.094  1.00  1.11           N  
ATOM   3408  CA  ASP A 234      -2.990 -12.709 -21.011  1.00  1.11           C  
ATOM   3409  C   ASP A 234      -4.109 -11.763 -21.454  1.00  1.11           C  
ATOM   3410  O   ASP A 234      -4.620 -10.979 -20.655  1.00  1.11           O  
ATOM   3411  CB  ASP A 234      -1.806 -11.921 -20.430  1.00  1.11           C  
ATOM   3412  CG  ASP A 234      -0.833 -12.812 -19.622  1.00  1.11           C  
ATOM   3413  OD1 ASP A 234      -1.268 -13.833 -19.130  1.00  1.11           O  
ATOM   3414  OD2 ASP A 234       0.318 -12.459 -19.481  1.00  1.11           O  
ATOM   3415  H   ASP A 234      -1.679 -13.317 -22.600  1.00  1.11           H  
ATOM   3416  HA  ASP A 234      -3.386 -13.346 -20.221  1.00  1.11           H  
ATOM   3417 1HB  ASP A 234      -1.250 -11.453 -21.256  1.00  1.11           H  
ATOM   3418 2HB  ASP A 234      -2.173 -11.112 -19.796  1.00  1.11           H  
ATOM   3419  N   LYS A 235      -4.495 -11.853 -22.730  1.00  1.09           N  
ATOM   3420  CA  LYS A 235      -5.511 -11.016 -23.350  1.00  1.09           C  
ATOM   3421  C   LYS A 235      -5.204  -9.527 -23.303  1.00  1.09           C  
ATOM   3422  O   LYS A 235      -6.103  -8.709 -23.113  1.00  1.09           O  
ATOM   3423  CB  LYS A 235      -6.896 -11.272 -22.749  1.00  1.09           C  
ATOM   3424  CG  LYS A 235      -7.432 -12.688 -22.944  1.00  1.09           C  
ATOM   3425  CD  LYS A 235      -8.865 -12.794 -22.414  1.00  1.09           C  
ATOM   3426  CE  LYS A 235      -9.436 -14.195 -22.571  1.00  1.09           C  
ATOM   3427  NZ  LYS A 235     -10.826 -14.288 -22.031  1.00  1.09           N  
ATOM   3428  H   LYS A 235      -4.065 -12.548 -23.335  1.00  1.09           H  
ATOM   3429  HA  LYS A 235      -5.560 -11.294 -24.398  1.00  1.09           H  
ATOM   3430 1HB  LYS A 235      -6.887 -11.061 -21.682  1.00  1.09           H  
ATOM   3431 2HB  LYS A 235      -7.609 -10.588 -23.206  1.00  1.09           H  
ATOM   3432 1HG  LYS A 235      -7.422 -12.934 -24.007  1.00  1.09           H  
ATOM   3433 2HG  LYS A 235      -6.793 -13.402 -22.420  1.00  1.09           H  
ATOM   3434 1HD  LYS A 235      -8.881 -12.522 -21.357  1.00  1.09           H  
ATOM   3435 2HD  LYS A 235      -9.502 -12.098 -22.959  1.00  1.09           H  
ATOM   3436 1HE  LYS A 235      -9.450 -14.462 -23.626  1.00  1.09           H  
ATOM   3437 2HE  LYS A 235      -8.802 -14.900 -22.036  1.00  1.09           H  
ATOM   3438 1HZ  LYS A 235     -11.174 -15.228 -22.151  1.00  1.09           H  
ATOM   3439 2HZ  LYS A 235     -10.825 -14.052 -21.049  1.00  1.09           H  
ATOM   3440 3HZ  LYS A 235     -11.421 -13.643 -22.533  1.00  1.09           H  
ATOM   3441  N   ASP A 236      -3.946  -9.165 -23.553  1.00  1.03           N  
ATOM   3442  CA  ASP A 236      -3.560  -7.756 -23.611  1.00  1.03           C  
ATOM   3443  C   ASP A 236      -3.587  -7.273 -25.052  1.00  1.03           C  
ATOM   3444  O   ASP A 236      -3.211  -6.143 -25.350  1.00  1.03           O  
ATOM   3445  CB  ASP A 236      -2.143  -7.552 -23.057  1.00  1.03           C  
ATOM   3446  CG  ASP A 236      -2.014  -7.794 -21.554  1.00  1.03           C  
ATOM   3447  OD1 ASP A 236      -2.864  -7.352 -20.817  1.00  1.03           O  
ATOM   3448  OD2 ASP A 236      -1.057  -8.417 -21.160  1.00  1.03           O  
ATOM   3449  H   ASP A 236      -3.231  -9.883 -23.708  1.00  1.03           H  
ATOM   3450  HA  ASP A 236      -4.267  -7.168 -23.027  1.00  1.03           H  
ATOM   3451 1HB  ASP A 236      -1.461  -8.236 -23.572  1.00  1.03           H  
ATOM   3452 2HB  ASP A 236      -1.812  -6.539 -23.279  1.00  1.03           H  
ATOM   3453  N   VAL A 237      -4.004  -8.164 -25.946  1.00  0.94           N  
ATOM   3454  CA  VAL A 237      -3.943  -7.950 -27.382  1.00  0.94           C  
ATOM   3455  C   VAL A 237      -5.302  -8.021 -28.075  1.00  0.94           C  
ATOM   3456  O   VAL A 237      -6.102  -8.918 -27.805  1.00  0.94           O  
ATOM   3457  CB  VAL A 237      -3.042  -9.036 -27.946  1.00  0.94           C  
ATOM   3458  CG1 VAL A 237      -2.882  -8.887 -29.412  1.00  0.94           C  
ATOM   3459  CG2 VAL A 237      -1.774  -9.044 -27.196  1.00  0.94           C  
ATOM   3460  H   VAL A 237      -4.346  -9.047 -25.604  1.00  0.94           H  
ATOM   3461  HA  VAL A 237      -3.502  -6.972 -27.574  1.00  0.94           H  
ATOM   3462  HB  VAL A 237      -3.511  -9.983 -27.790  1.00  0.94           H  
ATOM   3463 1HG1 VAL A 237      -2.256  -9.679 -29.774  1.00  0.94           H  
ATOM   3464 2HG1 VAL A 237      -3.842  -8.948 -29.884  1.00  0.94           H  
ATOM   3465 3HG1 VAL A 237      -2.424  -7.925 -29.642  1.00  0.94           H  
ATOM   3466 1HG2 VAL A 237      -1.193  -9.858 -27.568  1.00  0.94           H  
ATOM   3467 2HG2 VAL A 237      -1.254  -8.099 -27.332  1.00  0.94           H  
ATOM   3468 3HG2 VAL A 237      -1.959  -9.208 -26.142  1.00  0.94           H  
ATOM   3469  N   ALA A 238      -5.565  -7.044 -28.942  1.00  0.83           N  
ATOM   3470  CA  ALA A 238      -6.796  -6.973 -29.721  1.00  0.83           C  
ATOM   3471  C   ALA A 238      -6.691  -7.741 -31.037  1.00  0.83           C  
ATOM   3472  O   ALA A 238      -7.680  -8.243 -31.557  1.00  0.83           O  
ATOM   3473  CB  ALA A 238      -7.127  -5.533 -30.011  1.00  0.83           C  
ATOM   3474  H   ALA A 238      -4.849  -6.345 -29.110  1.00  0.83           H  
ATOM   3475  HA  ALA A 238      -7.587  -7.424 -29.136  1.00  0.83           H  
ATOM   3476 1HB  ALA A 238      -8.058  -5.480 -30.569  1.00  0.83           H  
ATOM   3477 2HB  ALA A 238      -7.231  -4.987 -29.076  1.00  0.83           H  
ATOM   3478 3HB  ALA A 238      -6.319  -5.100 -30.602  1.00  0.83           H  
ATOM   3479  N   LEU A 239      -5.497  -7.768 -31.599  1.00  0.74           N  
ATOM   3480  CA  LEU A 239      -5.245  -8.439 -32.874  1.00  0.74           C  
ATOM   3481  C   LEU A 239      -3.830  -8.960 -33.000  1.00  0.74           C  
ATOM   3482  O   LEU A 239      -2.875  -8.280 -32.618  1.00  0.74           O  
ATOM   3483  CB  LEU A 239      -5.537  -7.487 -34.030  1.00  0.74           C  
ATOM   3484  CG  LEU A 239      -5.186  -7.907 -35.482  1.00  0.74           C  
ATOM   3485  CD1 LEU A 239      -6.065  -9.035 -36.009  1.00  0.74           C  
ATOM   3486  CD2 LEU A 239      -5.340  -6.717 -36.317  1.00  0.74           C  
ATOM   3487  H   LEU A 239      -4.737  -7.281 -31.125  1.00  0.74           H  
ATOM   3488  HA  LEU A 239      -5.924  -9.287 -32.947  1.00  0.74           H  
ATOM   3489 1HB  LEU A 239      -6.604  -7.291 -34.024  1.00  0.74           H  
ATOM   3490 2HB  LEU A 239      -5.029  -6.580 -33.836  1.00  0.74           H  
ATOM   3491  HG  LEU A 239      -4.151  -8.246 -35.522  1.00  0.74           H  
ATOM   3492 1HD1 LEU A 239      -5.772  -9.271 -37.031  1.00  0.74           H  
ATOM   3493 2HD1 LEU A 239      -5.930  -9.894 -35.404  1.00  0.74           H  
ATOM   3494 3HD1 LEU A 239      -7.109  -8.729 -35.993  1.00  0.74           H  
ATOM   3495 1HD2 LEU A 239      -5.083  -6.981 -37.302  1.00  0.74           H  
ATOM   3496 2HD2 LEU A 239      -6.361  -6.390 -36.291  1.00  0.74           H  
ATOM   3497 3HD2 LEU A 239      -4.691  -5.920 -35.963  1.00  0.74           H  
ATOM   3498  N   VAL A 240      -3.699 -10.160 -33.529  1.00  0.68           N  
ATOM   3499  CA  VAL A 240      -2.381 -10.694 -33.827  1.00  0.68           C  
ATOM   3500  C   VAL A 240      -2.176 -10.881 -35.324  1.00  0.68           C  
ATOM   3501  O   VAL A 240      -3.008 -11.500 -35.988  1.00  0.68           O  
ATOM   3502  CB  VAL A 240      -2.159 -12.032 -33.103  1.00  0.68           C  
ATOM   3503  CG1 VAL A 240      -0.826 -12.602 -33.512  1.00  0.68           C  
ATOM   3504  CG2 VAL A 240      -2.197 -11.799 -31.603  1.00  0.68           C  
ATOM   3505  H   VAL A 240      -4.543 -10.696 -33.755  1.00  0.68           H  
ATOM   3506  HA  VAL A 240      -1.629  -9.990 -33.470  1.00  0.68           H  
ATOM   3507  HB  VAL A 240      -2.940 -12.744 -33.384  1.00  0.68           H  
ATOM   3508 1HG1 VAL A 240      -0.657 -13.549 -32.999  1.00  0.68           H  
ATOM   3509 2HG1 VAL A 240      -0.814 -12.770 -34.589  1.00  0.68           H  
ATOM   3510 3HG1 VAL A 240      -0.051 -11.898 -33.250  1.00  0.68           H  
ATOM   3511 1HG2 VAL A 240      -2.034 -12.727 -31.080  1.00  0.68           H  
ATOM   3512 2HG2 VAL A 240      -1.414 -11.093 -31.341  1.00  0.68           H  
ATOM   3513 3HG2 VAL A 240      -3.162 -11.395 -31.327  1.00  0.68           H  
ATOM   3514  N   LEU A 241      -1.095 -10.298 -35.851  1.00  0.65           N  
ATOM   3515  CA  LEU A 241      -0.742 -10.435 -37.257  1.00  0.65           C  
ATOM   3516  C   LEU A 241       0.536 -11.261 -37.390  1.00  0.65           C  
ATOM   3517  O   LEU A 241       1.650 -10.760 -37.194  1.00  0.65           O  
ATOM   3518  CB  LEU A 241      -0.524  -9.082 -37.933  1.00  0.65           C  
ATOM   3519  CG  LEU A 241      -1.654  -8.066 -37.880  1.00  0.65           C  
ATOM   3520  CD1 LEU A 241      -1.268  -6.826 -38.600  1.00  0.65           C  
ATOM   3521  CD2 LEU A 241      -2.793  -8.616 -38.495  1.00  0.65           C  
ATOM   3522  H   LEU A 241      -0.478  -9.773 -35.238  1.00  0.65           H  
ATOM   3523  HA  LEU A 241      -1.543 -10.962 -37.776  1.00  0.65           H  
ATOM   3524 1HB  LEU A 241       0.345  -8.644 -37.498  1.00  0.65           H  
ATOM   3525 2HB  LEU A 241      -0.318  -9.266 -38.973  1.00  0.65           H  
ATOM   3526  HG  LEU A 241      -1.877  -7.808 -36.845  1.00  0.65           H  
ATOM   3527 1HD1 LEU A 241      -2.100  -6.127 -38.564  1.00  0.65           H  
ATOM   3528 2HD1 LEU A 241      -0.404  -6.374 -38.154  1.00  0.65           H  
ATOM   3529 3HD1 LEU A 241      -1.055  -7.082 -39.635  1.00  0.65           H  
ATOM   3530 1HD2 LEU A 241      -3.575  -7.902 -38.474  1.00  0.65           H  
ATOM   3531 2HD2 LEU A 241      -2.557  -8.865 -39.530  1.00  0.65           H  
ATOM   3532 3HD2 LEU A 241      -3.086  -9.505 -37.948  1.00  0.65           H  
ATOM   3533  N   ASP A 242       0.369 -12.527 -37.719  1.00  0.65           N  
ATOM   3534  CA  ASP A 242       1.483 -13.453 -37.825  1.00  0.65           C  
ATOM   3535  C   ASP A 242       1.963 -13.361 -39.257  1.00  0.65           C  
ATOM   3536  O   ASP A 242       1.423 -14.042 -40.135  1.00  0.65           O  
ATOM   3537  CB  ASP A 242       1.003 -14.863 -37.497  1.00  0.65           C  
ATOM   3538  CG  ASP A 242       2.061 -15.925 -37.412  1.00  0.65           C  
ATOM   3539  OD1 ASP A 242       3.180 -15.701 -37.800  1.00  0.65           O  
ATOM   3540  OD2 ASP A 242       1.733 -17.001 -36.948  1.00  0.65           O  
ATOM   3541  H   ASP A 242      -0.575 -12.856 -37.923  1.00  0.65           H  
ATOM   3542  HA  ASP A 242       2.280 -13.154 -37.148  1.00  0.65           H  
ATOM   3543 1HB  ASP A 242       0.475 -14.838 -36.543  1.00  0.65           H  
ATOM   3544 2HB  ASP A 242       0.273 -15.167 -38.244  1.00  0.65           H  
ATOM   3545  N   LEU A 243       2.932 -12.487 -39.526  1.00  0.66           N  
ATOM   3546  CA  LEU A 243       3.250 -12.243 -40.909  1.00  0.66           C  
ATOM   3547  C   LEU A 243       4.398 -13.101 -41.398  1.00  0.66           C  
ATOM   3548  O   LEU A 243       4.725 -13.075 -42.580  1.00  0.66           O  
ATOM   3549  CB  LEU A 243       3.579 -10.771 -41.110  1.00  0.66           C  
ATOM   3550  CG  LEU A 243       2.461  -9.746 -40.693  1.00  0.66           C  
ATOM   3551  CD1 LEU A 243       2.981  -8.392 -40.909  1.00  0.66           C  
ATOM   3552  CD2 LEU A 243       1.191  -9.963 -41.455  1.00  0.66           C  
ATOM   3553  H   LEU A 243       3.432 -11.966 -38.805  1.00  0.66           H  
ATOM   3554  HA  LEU A 243       2.377 -12.477 -41.502  1.00  0.66           H  
ATOM   3555 1HB  LEU A 243       4.489 -10.527 -40.569  1.00  0.66           H  
ATOM   3556 2HB  LEU A 243       3.754 -10.639 -42.130  1.00  0.66           H  
ATOM   3557  HG  LEU A 243       2.257  -9.857 -39.628  1.00  0.66           H  
ATOM   3558 1HD1 LEU A 243       2.249  -7.650 -40.586  1.00  0.66           H  
ATOM   3559 2HD1 LEU A 243       3.863  -8.316 -40.324  1.00  0.66           H  
ATOM   3560 3HD1 LEU A 243       3.217  -8.246 -41.962  1.00  0.66           H  
ATOM   3561 1HD2 LEU A 243       0.455  -9.234 -41.139  1.00  0.66           H  
ATOM   3562 2HD2 LEU A 243       1.378  -9.849 -42.526  1.00  0.66           H  
ATOM   3563 3HD2 LEU A 243       0.825 -10.959 -41.239  1.00  0.66           H  
ATOM   3564  N   SER A 244       5.072 -13.803 -40.491  1.00  0.69           N  
ATOM   3565  CA  SER A 244       6.180 -14.649 -40.915  1.00  0.69           C  
ATOM   3566  C   SER A 244       6.501 -15.847 -40.006  1.00  0.69           C  
ATOM   3567  O   SER A 244       7.542 -15.843 -39.339  1.00  0.69           O  
ATOM   3568  CB  SER A 244       7.436 -13.865 -41.123  1.00  0.69           C  
ATOM   3569  OG  SER A 244       8.390 -14.715 -41.686  1.00  0.69           O  
ATOM   3570  H   SER A 244       4.778 -13.774 -39.522  1.00  0.69           H  
ATOM   3571  HA  SER A 244       5.915 -15.015 -41.890  1.00  0.69           H  
ATOM   3572 1HB  SER A 244       7.247 -13.024 -41.793  1.00  0.69           H  
ATOM   3573 2HB  SER A 244       7.799 -13.472 -40.179  1.00  0.69           H  
ATOM   3574  HG  SER A 244       7.880 -15.291 -42.328  1.00  0.69           H  
ATOM   3575  N   PRO A 245       5.702 -16.924 -40.020  1.00  0.71           N  
ATOM   3576  CA  PRO A 245       5.756 -18.065 -39.126  1.00  0.71           C  
ATOM   3577  C   PRO A 245       6.862 -19.063 -39.473  1.00  0.71           C  
ATOM   3578  O   PRO A 245       6.626 -20.274 -39.552  1.00  0.71           O  
ATOM   3579  CB  PRO A 245       4.363 -18.669 -39.349  1.00  0.71           C  
ATOM   3580  CG  PRO A 245       4.080 -18.383 -40.766  1.00  0.71           C  
ATOM   3581  CD  PRO A 245       4.676 -17.012 -40.995  1.00  0.71           C  
ATOM   3582  HA  PRO A 245       5.872 -17.706 -38.098  1.00  0.71           H  
ATOM   3583 1HB  PRO A 245       4.371 -19.735 -39.134  1.00  0.71           H  
ATOM   3584 2HB  PRO A 245       3.632 -18.201 -38.666  1.00  0.71           H  
ATOM   3585 1HG  PRO A 245       4.519 -19.152 -41.419  1.00  0.71           H  
ATOM   3586 2HG  PRO A 245       3.004 -18.402 -40.936  1.00  0.71           H  
ATOM   3587 1HD  PRO A 245       5.109 -16.992 -41.999  1.00  0.71           H  
ATOM   3588 2HD  PRO A 245       3.919 -16.231 -40.817  1.00  0.71           H  
ATOM   3589  N   THR A 246       8.098 -18.573 -39.555  1.00  0.73           N  
ATOM   3590  CA  THR A 246       9.233 -19.436 -39.864  1.00  0.73           C  
ATOM   3591  C   THR A 246       9.519 -20.327 -38.684  1.00  0.73           C  
ATOM   3592  O   THR A 246      10.097 -21.394 -38.818  1.00  0.73           O  
ATOM   3593  CB  THR A 246      10.463 -18.623 -40.256  1.00  0.73           C  
ATOM   3594  OG1 THR A 246      10.835 -17.739 -39.190  1.00  0.73           O  
ATOM   3595  CG2 THR A 246      10.141 -17.839 -41.465  1.00  0.73           C  
ATOM   3596  H   THR A 246       8.231 -17.570 -39.437  1.00  0.73           H  
ATOM   3597  HA  THR A 246       8.971 -20.071 -40.712  1.00  0.73           H  
ATOM   3598  HB  THR A 246      11.295 -19.295 -40.473  1.00  0.73           H  
ATOM   3599  HG1 THR A 246      11.253 -18.234 -38.477  1.00  0.73           H  
ATOM   3600 1HG2 THR A 246      11.002 -17.267 -41.768  1.00  0.73           H  
ATOM   3601 2HG2 THR A 246       9.860 -18.523 -42.270  1.00  0.73           H  
ATOM   3602 3HG2 THR A 246       9.309 -17.168 -41.250  1.00  0.73           H  
ATOM   3603  N   GLU A 247       9.046 -19.899 -37.530  1.00  0.74           N  
ATOM   3604  CA  GLU A 247       9.138 -20.642 -36.291  1.00  0.74           C  
ATOM   3605  C   GLU A 247       8.333 -21.950 -36.399  1.00  0.74           C  
ATOM   3606  O   GLU A 247       8.670 -22.954 -35.766  1.00  0.74           O  
ATOM   3607  CB  GLU A 247       8.664 -19.755 -35.153  1.00  0.74           C  
ATOM   3608  CG  GLU A 247       9.642 -18.604 -34.771  1.00  0.74           C  
ATOM   3609  CD  GLU A 247       9.089 -17.611 -33.747  1.00  0.74           C  
ATOM   3610  OE1 GLU A 247       7.922 -17.356 -33.781  1.00  0.74           O  
ATOM   3611  OE2 GLU A 247       9.815 -17.140 -32.902  1.00  0.74           O  
ATOM   3612  H   GLU A 247       8.598 -18.995 -37.525  1.00  0.74           H  
ATOM   3613  HA  GLU A 247      10.186 -20.899 -36.113  1.00  0.74           H  
ATOM   3614 1HB  GLU A 247       7.746 -19.297 -35.461  1.00  0.74           H  
ATOM   3615 2HB  GLU A 247       8.476 -20.357 -34.283  1.00  0.74           H  
ATOM   3616 1HG  GLU A 247      10.535 -19.052 -34.356  1.00  0.74           H  
ATOM   3617 2HG  GLU A 247       9.929 -18.068 -35.676  1.00  0.74           H  
ATOM   3618  N   ILE A 248       7.278 -21.957 -37.234  1.00  0.75           N  
ATOM   3619  CA  ILE A 248       6.495 -23.167 -37.409  1.00  0.75           C  
ATOM   3620  C   ILE A 248       7.308 -24.102 -38.257  1.00  0.75           C  
ATOM   3621  O   ILE A 248       7.454 -25.280 -37.933  1.00  0.75           O  
ATOM   3622  CB  ILE A 248       5.166 -22.927 -38.128  1.00  0.75           C  
ATOM   3623  CG1 ILE A 248       4.270 -22.003 -37.346  1.00  0.75           C  
ATOM   3624  CG2 ILE A 248       4.521 -24.250 -38.343  1.00  0.75           C  
ATOM   3625  CD1 ILE A 248       3.896 -22.529 -36.010  1.00  0.75           C  
ATOM   3626  H   ILE A 248       7.036 -21.142 -37.788  1.00  0.75           H  
ATOM   3627  HA  ILE A 248       6.311 -23.629 -36.440  1.00  0.75           H  
ATOM   3628  HB  ILE A 248       5.348 -22.456 -39.094  1.00  0.75           H  
ATOM   3629 1HG1 ILE A 248       4.785 -21.052 -37.210  1.00  0.75           H  
ATOM   3630 2HG1 ILE A 248       3.360 -21.827 -37.912  1.00  0.75           H  
ATOM   3631 1HG2 ILE A 248       3.578 -24.116 -38.863  1.00  0.75           H  
ATOM   3632 2HG2 ILE A 248       5.179 -24.874 -38.932  1.00  0.75           H  
ATOM   3633 3HG2 ILE A 248       4.353 -24.715 -37.381  1.00  0.75           H  
ATOM   3634 1HD1 ILE A 248       3.247 -21.812 -35.503  1.00  0.75           H  
ATOM   3635 2HD1 ILE A 248       3.368 -23.466 -36.123  1.00  0.75           H  
ATOM   3636 3HD1 ILE A 248       4.797 -22.696 -35.421  1.00  0.75           H  
ATOM   3637  N   LEU A 249       7.881 -23.561 -39.328  1.00  0.75           N  
ATOM   3638  CA  LEU A 249       8.717 -24.388 -40.181  1.00  0.75           C  
ATOM   3639  C   LEU A 249       9.926 -24.915 -39.430  1.00  0.75           C  
ATOM   3640  O   LEU A 249      10.290 -26.078 -39.594  1.00  0.75           O  
ATOM   3641  CB  LEU A 249       9.174 -23.614 -41.412  1.00  0.75           C  
ATOM   3642  CG  LEU A 249       8.116 -23.341 -42.419  1.00  0.75           C  
ATOM   3643  CD1 LEU A 249       8.607 -22.424 -43.438  1.00  0.75           C  
ATOM   3644  CD2 LEU A 249       7.765 -24.632 -43.079  1.00  0.75           C  
ATOM   3645  H   LEU A 249       7.715 -22.571 -39.528  1.00  0.75           H  
ATOM   3646  HA  LEU A 249       8.127 -25.237 -40.515  1.00  0.75           H  
ATOM   3647 1HB  LEU A 249       9.591 -22.658 -41.094  1.00  0.75           H  
ATOM   3648 2HB  LEU A 249       9.959 -24.174 -41.902  1.00  0.75           H  
ATOM   3649  HG  LEU A 249       7.248 -22.892 -41.939  1.00  0.75           H  
ATOM   3650 1HD1 LEU A 249       7.822 -22.280 -44.129  1.00  0.75           H  
ATOM   3651 2HD1 LEU A 249       8.887 -21.469 -42.990  1.00  0.75           H  
ATOM   3652 3HD1 LEU A 249       9.467 -22.856 -43.943  1.00  0.75           H  
ATOM   3653 1HD2 LEU A 249       7.021 -24.464 -43.837  1.00  0.75           H  
ATOM   3654 2HD2 LEU A 249       8.659 -25.040 -43.547  1.00  0.75           H  
ATOM   3655 3HD2 LEU A 249       7.386 -25.324 -42.336  1.00  0.75           H  
ATOM   3656  N   ASP A 250      10.533 -24.100 -38.566  1.00  0.74           N  
ATOM   3657  CA  ASP A 250      11.675 -24.609 -37.836  1.00  0.74           C  
ATOM   3658  C   ASP A 250      11.242 -25.758 -36.933  1.00  0.74           C  
ATOM   3659  O   ASP A 250      11.950 -26.756 -36.834  1.00  0.74           O  
ATOM   3660  CB  ASP A 250      12.416 -23.523 -37.059  1.00  0.74           C  
ATOM   3661  CG  ASP A 250      13.197 -22.569 -38.001  1.00  0.74           C  
ATOM   3662  OD1 ASP A 250      13.258 -22.877 -39.171  1.00  0.74           O  
ATOM   3663  OD2 ASP A 250      13.837 -21.637 -37.538  1.00  0.74           O  
ATOM   3664  H   ASP A 250      10.222 -23.141 -38.446  1.00  0.74           H  
ATOM   3665  HA  ASP A 250      12.380 -25.011 -38.559  1.00  0.74           H  
ATOM   3666 1HB  ASP A 250      11.688 -22.936 -36.489  1.00  0.74           H  
ATOM   3667 2HB  ASP A 250      13.097 -23.974 -36.343  1.00  0.74           H  
ATOM   3668  N   HIS A 251      10.059 -25.682 -36.331  1.00  0.75           N  
ATOM   3669  CA  HIS A 251       9.616 -26.818 -35.538  1.00  0.75           C  
ATOM   3670  C   HIS A 251       9.402 -28.051 -36.405  1.00  0.75           C  
ATOM   3671  O   HIS A 251       9.978 -29.116 -36.159  1.00  0.75           O  
ATOM   3672  CB  HIS A 251       8.329 -26.503 -34.763  1.00  0.75           C  
ATOM   3673  CG  HIS A 251       7.761 -27.714 -34.064  1.00  0.75           C  
ATOM   3674  ND1 HIS A 251       8.421 -28.365 -33.035  1.00  0.75           N  
ATOM   3675  CD2 HIS A 251       6.594 -28.381 -34.251  1.00  0.75           C  
ATOM   3676  CE1 HIS A 251       7.688 -29.389 -32.628  1.00  0.75           C  
ATOM   3677  NE2 HIS A 251       6.568 -29.420 -33.346  1.00  0.75           N  
ATOM   3678  H   HIS A 251       9.482 -24.840 -36.390  1.00  0.75           H  
ATOM   3679  HA  HIS A 251      10.384 -27.069 -34.811  1.00  0.75           H  
ATOM   3680 1HB  HIS A 251       8.534 -25.732 -34.014  1.00  0.75           H  
ATOM   3681 2HB  HIS A 251       7.576 -26.106 -35.443  1.00  0.75           H  
ATOM   3682  HD1 HIS A 251       9.369 -28.124 -32.673  1.00  0.75           H  
ATOM   3683  HD2 HIS A 251       5.762 -28.233 -34.943  1.00  0.75           H  
ATOM   3684  HE1 HIS A 251       8.039 -30.031 -31.821  1.00  0.75           H  
ATOM   3685  N   LEU A 252       8.656 -27.885 -37.489  1.00  0.77           N  
ATOM   3686  CA  LEU A 252       8.286 -29.006 -38.338  1.00  0.77           C  
ATOM   3687  C   LEU A 252       9.483 -29.727 -38.940  1.00  0.77           C  
ATOM   3688  O   LEU A 252       9.445 -30.952 -39.120  1.00  0.77           O  
ATOM   3689  CB  LEU A 252       7.428 -28.496 -39.499  1.00  0.77           C  
ATOM   3690  CG  LEU A 252       6.035 -27.983 -39.145  1.00  0.77           C  
ATOM   3691  CD1 LEU A 252       5.417 -27.377 -40.389  1.00  0.77           C  
ATOM   3692  CD2 LEU A 252       5.190 -29.097 -38.595  1.00  0.77           C  
ATOM   3693  H   LEU A 252       8.273 -26.961 -37.686  1.00  0.77           H  
ATOM   3694  HA  LEU A 252       7.716 -29.711 -37.741  1.00  0.77           H  
ATOM   3695 1HB  LEU A 252       7.959 -27.665 -39.952  1.00  0.77           H  
ATOM   3696 2HB  LEU A 252       7.335 -29.276 -40.243  1.00  0.77           H  
ATOM   3697  HG  LEU A 252       6.113 -27.213 -38.392  1.00  0.77           H  
ATOM   3698 1HD1 LEU A 252       4.434 -26.996 -40.134  1.00  0.77           H  
ATOM   3699 2HD1 LEU A 252       6.041 -26.565 -40.744  1.00  0.77           H  
ATOM   3700 3HD1 LEU A 252       5.329 -28.130 -41.165  1.00  0.77           H  
ATOM   3701 1HD2 LEU A 252       4.212 -28.710 -38.344  1.00  0.77           H  
ATOM   3702 2HD2 LEU A 252       5.083 -29.877 -39.332  1.00  0.77           H  
ATOM   3703 3HD2 LEU A 252       5.660 -29.501 -37.697  1.00  0.77           H  
ATOM   3704  N   PHE A 253      10.529 -28.975 -39.265  1.00  0.81           N  
ATOM   3705  CA  PHE A 253      11.704 -29.536 -39.897  1.00  0.81           C  
ATOM   3706  C   PHE A 253      12.985 -29.583 -39.053  1.00  0.81           C  
ATOM   3707  O   PHE A 253      14.061 -29.819 -39.603  1.00  0.81           O  
ATOM   3708  CB  PHE A 253      11.936 -28.763 -41.173  1.00  0.81           C  
ATOM   3709  CG  PHE A 253      10.768 -28.919 -42.097  1.00  0.81           C  
ATOM   3710  CD1 PHE A 253       9.827 -27.909 -42.260  1.00  0.81           C  
ATOM   3711  CD2 PHE A 253      10.592 -30.091 -42.792  1.00  0.81           C  
ATOM   3712  CE1 PHE A 253       8.744 -28.090 -43.082  1.00  0.81           C  
ATOM   3713  CE2 PHE A 253       9.510 -30.254 -43.616  1.00  0.81           C  
ATOM   3714  CZ  PHE A 253       8.588 -29.248 -43.746  1.00  0.81           C  
ATOM   3715  H   PHE A 253      10.487 -27.967 -39.110  1.00  0.81           H  
ATOM   3716  HA  PHE A 253      11.466 -30.562 -40.172  1.00  0.81           H  
ATOM   3717 1HB  PHE A 253      12.068 -27.702 -40.946  1.00  0.81           H  
ATOM   3718 2HB  PHE A 253      12.813 -29.122 -41.660  1.00  0.81           H  
ATOM   3719  HD1 PHE A 253       9.947 -26.980 -41.726  1.00  0.81           H  
ATOM   3720  HD2 PHE A 253      11.321 -30.895 -42.679  1.00  0.81           H  
ATOM   3721  HE1 PHE A 253       8.005 -27.320 -43.205  1.00  0.81           H  
ATOM   3722  HE2 PHE A 253       9.374 -31.187 -44.170  1.00  0.81           H  
ATOM   3723  HZ  PHE A 253       7.727 -29.384 -44.389  1.00  0.81           H  
ATOM   3724  N   GLY A 254      12.904 -29.375 -37.733  1.00  0.85           N  
ATOM   3725  CA  GLY A 254      14.126 -29.450 -36.911  1.00  0.85           C  
ATOM   3726  C   GLY A 254      15.114 -28.277 -37.098  1.00  0.85           C  
ATOM   3727  O   GLY A 254      16.331 -28.458 -37.011  1.00  0.85           O  
ATOM   3728  H   GLY A 254      11.998 -29.190 -37.287  1.00  0.85           H  
ATOM   3729 1HA  GLY A 254      13.830 -29.495 -35.862  1.00  0.85           H  
ATOM   3730 2HA  GLY A 254      14.637 -30.386 -37.126  1.00  0.85           H  
ATOM   3731  N   GLY A 255      14.594 -27.094 -37.402  1.00  0.90           N  
ATOM   3732  CA  GLY A 255      15.396 -25.896 -37.659  1.00  0.90           C  
ATOM   3733  C   GLY A 255      15.779 -25.142 -36.382  1.00  0.90           C  
ATOM   3734  O   GLY A 255      15.601 -25.638 -35.267  1.00  0.90           O  
ATOM   3735  H   GLY A 255      13.588 -27.021 -37.429  1.00  0.90           H  
ATOM   3736 1HA  GLY A 255      16.301 -26.177 -38.200  1.00  0.90           H  
ATOM   3737 2HA  GLY A 255      14.842 -25.227 -38.319  1.00  0.90           H  
ATOM   3738  N   LEU A 256      16.292 -23.926 -36.563  1.00  0.94           N  
ATOM   3739  CA  LEU A 256      16.817 -23.088 -35.486  1.00  0.94           C  
ATOM   3740  C   LEU A 256      15.798 -22.528 -34.479  1.00  0.94           C  
ATOM   3741  O   LEU A 256      15.898 -22.774 -33.271  1.00  0.94           O  
ATOM   3742  CB  LEU A 256      17.544 -21.910 -36.161  1.00  0.94           C  
ATOM   3743  CG  LEU A 256      18.169 -20.847 -35.285  1.00  0.94           C  
ATOM   3744  CD1 LEU A 256      19.252 -21.478 -34.435  1.00  0.94           C  
ATOM   3745  CD2 LEU A 256      18.729 -19.737 -36.189  1.00  0.94           C  
ATOM   3746  H   LEU A 256      16.364 -23.568 -37.516  1.00  0.94           H  
ATOM   3747  HA  LEU A 256      17.541 -23.684 -34.935  1.00  0.94           H  
ATOM   3748 1HB  LEU A 256      18.333 -22.314 -36.794  1.00  0.94           H  
ATOM   3749 2HB  LEU A 256      16.825 -21.407 -36.818  1.00  0.94           H  
ATOM   3750  HG  LEU A 256      17.417 -20.427 -34.618  1.00  0.94           H  
ATOM   3751 1HD1 LEU A 256      19.703 -20.718 -33.799  1.00  0.94           H  
ATOM   3752 2HD1 LEU A 256      18.815 -22.260 -33.813  1.00  0.94           H  
ATOM   3753 3HD1 LEU A 256      20.013 -21.910 -35.084  1.00  0.94           H  
ATOM   3754 1HD2 LEU A 256      19.183 -18.957 -35.579  1.00  0.94           H  
ATOM   3755 2HD2 LEU A 256      19.483 -20.154 -36.865  1.00  0.94           H  
ATOM   3756 3HD2 LEU A 256      17.916 -19.310 -36.776  1.00  0.94           H  
ATOM   3757  N   ALA A 257      14.797 -21.782 -34.938  1.00  0.97           N  
ATOM   3758  CA  ALA A 257      13.892 -21.134 -33.998  1.00  0.97           C  
ATOM   3759  C   ALA A 257      12.713 -22.030 -33.651  1.00  0.97           C  
ATOM   3760  O   ALA A 257      11.561 -21.752 -33.988  1.00  0.97           O  
ATOM   3761  CB  ALA A 257      13.425 -19.809 -34.560  1.00  0.97           C  
ATOM   3762  H   ALA A 257      14.649 -21.645 -35.940  1.00  0.97           H  
ATOM   3763  HA  ALA A 257      14.441 -20.944 -33.077  1.00  0.97           H  
ATOM   3764 1HB  ALA A 257      12.779 -19.324 -33.831  1.00  0.97           H  
ATOM   3765 2HB  ALA A 257      14.287 -19.178 -34.767  1.00  0.97           H  
ATOM   3766 3HB  ALA A 257      12.872 -19.985 -35.487  1.00  0.97           H  
ATOM   3767  N   ASP A 258      12.981 -23.107 -32.944  1.00  0.99           N  
ATOM   3768  CA  ASP A 258      11.882 -24.017 -32.668  1.00  0.99           C  
ATOM   3769  C   ASP A 258      11.059 -23.543 -31.481  1.00  0.99           C  
ATOM   3770  O   ASP A 258      11.356 -23.841 -30.327  1.00  0.99           O  
ATOM   3771  CB  ASP A 258      12.358 -25.452 -32.441  1.00  0.99           C  
ATOM   3772  CG  ASP A 258      11.165 -26.431 -32.219  1.00  0.99           C  
ATOM   3773  OD1 ASP A 258      10.082 -25.976 -31.938  1.00  0.99           O  
ATOM   3774  OD2 ASP A 258      11.309 -27.613 -32.390  1.00  0.99           O  
ATOM   3775  H   ASP A 258      13.950 -23.284 -32.679  1.00  0.99           H  
ATOM   3776  HA  ASP A 258      11.228 -24.034 -33.542  1.00  0.99           H  
ATOM   3777 1HB  ASP A 258      12.940 -25.786 -33.310  1.00  0.99           H  
ATOM   3778 2HB  ASP A 258      13.015 -25.487 -31.573  1.00  0.99           H  
ATOM   3779  N   ALA A 259       9.988 -22.824 -31.801  1.00  0.99           N  
ATOM   3780  CA  ALA A 259       9.062 -22.232 -30.828  1.00  0.99           C  
ATOM   3781  C   ALA A 259       8.038 -23.240 -30.288  1.00  0.99           C  
ATOM   3782  O   ALA A 259       7.188 -22.886 -29.465  1.00  0.99           O  
ATOM   3783  CB  ALA A 259       8.313 -21.086 -31.457  1.00  0.99           C  
ATOM   3784  H   ALA A 259       9.879 -22.627 -32.794  1.00  0.99           H  
ATOM   3785  HA  ALA A 259       9.646 -21.864 -29.985  1.00  0.99           H  
ATOM   3786 1HB  ALA A 259       7.648 -20.662 -30.733  1.00  0.99           H  
ATOM   3787 2HB  ALA A 259       9.019 -20.327 -31.814  1.00  0.99           H  
ATOM   3788 3HB  ALA A 259       7.741 -21.479 -32.289  1.00  0.99           H  
ATOM   3789  N   GLY A 260       8.085 -24.468 -30.791  1.00  0.98           N  
ATOM   3790  CA  GLY A 260       7.183 -25.538 -30.396  1.00  0.98           C  
ATOM   3791  C   GLY A 260       5.857 -25.594 -31.177  1.00  0.98           C  
ATOM   3792  O   GLY A 260       5.458 -24.629 -31.843  1.00  0.98           O  
ATOM   3793  H   GLY A 260       8.842 -24.718 -31.437  1.00  0.98           H  
ATOM   3794 1HA  GLY A 260       7.728 -26.474 -30.526  1.00  0.98           H  
ATOM   3795 2HA  GLY A 260       6.981 -25.429 -29.332  1.00  0.98           H  
ATOM   3796  N   PRO A 261       5.100 -26.699 -31.003  1.00  0.96           N  
ATOM   3797  CA  PRO A 261       3.839 -27.050 -31.648  1.00  0.96           C  
ATOM   3798  C   PRO A 261       2.673 -26.177 -31.202  1.00  0.96           C  
ATOM   3799  O   PRO A 261       1.586 -26.234 -31.787  1.00  0.96           O  
ATOM   3800  CB  PRO A 261       3.630 -28.499 -31.210  1.00  0.96           C  
ATOM   3801  CG  PRO A 261       4.352 -28.613 -29.893  1.00  0.96           C  
ATOM   3802  CD  PRO A 261       5.549 -27.712 -30.016  1.00  0.96           C  
ATOM   3803  HA  PRO A 261       3.971 -26.991 -32.739  1.00  0.96           H  
ATOM   3804 1HB  PRO A 261       2.556 -28.709 -31.117  1.00  0.96           H  
ATOM   3805 2HB  PRO A 261       4.029 -29.184 -31.976  1.00  0.96           H  
ATOM   3806 1HG  PRO A 261       3.678 -28.309 -29.070  1.00  0.96           H  
ATOM   3807 2HG  PRO A 261       4.630 -29.660 -29.706  1.00  0.96           H  
ATOM   3808 1HD  PRO A 261       5.744 -27.265 -29.035  1.00  0.96           H  
ATOM   3809 2HD  PRO A 261       6.399 -28.284 -30.392  1.00  0.96           H  
ATOM   3810  N   ASP A 262       2.886 -25.422 -30.122  1.00  0.93           N  
ATOM   3811  CA  ASP A 262       1.871 -24.545 -29.573  1.00  0.93           C  
ATOM   3812  C   ASP A 262       1.943 -23.113 -30.095  1.00  0.93           C  
ATOM   3813  O   ASP A 262       1.122 -22.269 -29.712  1.00  0.93           O  
ATOM   3814  CB  ASP A 262       1.931 -24.544 -28.048  1.00  0.93           C  
ATOM   3815  CG  ASP A 262       1.479 -25.872 -27.444  1.00  0.93           C  
ATOM   3816  OD1 ASP A 262       0.508 -26.421 -27.924  1.00  0.93           O  
ATOM   3817  OD2 ASP A 262       2.102 -26.326 -26.522  1.00  0.93           O  
ATOM   3818  H   ASP A 262       3.789 -25.433 -29.677  1.00  0.93           H  
ATOM   3819  HA  ASP A 262       0.919 -24.950 -29.854  1.00  0.93           H  
ATOM   3820 1HB  ASP A 262       2.955 -24.338 -27.728  1.00  0.93           H  
ATOM   3821 2HB  ASP A 262       1.298 -23.747 -27.660  1.00  0.93           H  
ATOM   3822  N   ARG A 263       2.911 -22.817 -30.959  1.00  0.90           N  
ATOM   3823  CA  ARG A 263       3.024 -21.444 -31.422  1.00  0.90           C  
ATOM   3824  C   ARG A 263       1.772 -20.928 -32.123  1.00  0.90           C  
ATOM   3825  O   ARG A 263       1.194 -21.590 -32.987  1.00  0.90           O  
ATOM   3826  CB  ARG A 263       4.158 -21.290 -32.392  1.00  0.90           C  
ATOM   3827  CG  ARG A 263       4.346 -19.871 -32.869  1.00  0.90           C  
ATOM   3828  CD  ARG A 263       5.387 -19.784 -33.832  1.00  0.90           C  
ATOM   3829  NE  ARG A 263       5.538 -18.469 -34.342  1.00  0.90           N  
ATOM   3830  CZ  ARG A 263       4.724 -17.921 -35.247  1.00  0.90           C  
ATOM   3831  NH1 ARG A 263       3.650 -18.565 -35.630  1.00  0.90           N  
ATOM   3832  NH2 ARG A 263       4.987 -16.738 -35.743  1.00  0.90           N  
ATOM   3833  H   ARG A 263       3.591 -23.516 -31.273  1.00  0.90           H  
ATOM   3834  HA  ARG A 263       3.222 -20.811 -30.555  1.00  0.90           H  
ATOM   3835 1HB  ARG A 263       5.087 -21.611 -31.914  1.00  0.90           H  
ATOM   3836 2HB  ARG A 263       3.995 -21.930 -33.238  1.00  0.90           H  
ATOM   3837 1HG  ARG A 263       3.440 -19.517 -33.352  1.00  0.90           H  
ATOM   3838 2HG  ARG A 263       4.587 -19.223 -32.019  1.00  0.90           H  
ATOM   3839 1HD  ARG A 263       6.310 -20.055 -33.356  1.00  0.90           H  
ATOM   3840 2HD  ARG A 263       5.205 -20.445 -34.658  1.00  0.90           H  
ATOM   3841  HE  ARG A 263       6.374 -17.955 -34.085  1.00  0.90           H  
ATOM   3842 1HH1 ARG A 263       3.425 -19.455 -35.223  1.00  0.90           H  
ATOM   3843 2HH1 ARG A 263       2.996 -18.113 -36.294  1.00  0.90           H  
ATOM   3844 1HH2 ARG A 263       5.806 -16.228 -35.445  1.00  0.90           H  
ATOM   3845 2HH2 ARG A 263       4.354 -16.332 -36.454  1.00  0.90           H  
ATOM   3846  N   GLY A 264       1.344 -19.743 -31.704  1.00  0.87           N  
ATOM   3847  CA  GLY A 264       0.208 -18.998 -32.249  1.00  0.87           C  
ATOM   3848  C   GLY A 264      -1.142 -19.439 -31.684  1.00  0.87           C  
ATOM   3849  O   GLY A 264      -2.175 -18.792 -31.919  1.00  0.87           O  
ATOM   3850  H   GLY A 264       1.881 -19.296 -30.957  1.00  0.87           H  
ATOM   3851 1HA  GLY A 264       0.358 -17.938 -32.037  1.00  0.87           H  
ATOM   3852 2HA  GLY A 264       0.202 -19.103 -33.332  1.00  0.87           H  
ATOM   3853  N   ARG A 265      -1.142 -20.524 -30.917  1.00  0.84           N  
ATOM   3854  CA  ARG A 265      -2.399 -21.065 -30.457  1.00  0.84           C  
ATOM   3855  C   ARG A 265      -3.032 -20.233 -29.374  1.00  0.84           C  
ATOM   3856  O   ARG A 265      -4.249 -20.184 -29.292  1.00  0.84           O  
ATOM   3857  CB  ARG A 265      -2.231 -22.480 -29.964  1.00  0.84           C  
ATOM   3858  CG  ARG A 265      -1.880 -23.514 -31.042  1.00  0.84           C  
ATOM   3859  CD  ARG A 265      -1.784 -24.853 -30.426  1.00  0.84           C  
ATOM   3860  NE  ARG A 265      -1.163 -25.845 -31.283  1.00  0.84           N  
ATOM   3861  CZ  ARG A 265      -1.768 -26.698 -32.102  1.00  0.84           C  
ATOM   3862  NH1 ARG A 265      -3.075 -26.751 -32.192  1.00  0.84           N  
ATOM   3863  NH2 ARG A 265      -0.983 -27.490 -32.800  1.00  0.84           N  
ATOM   3864  H   ARG A 265      -0.269 -21.007 -30.687  1.00  0.84           H  
ATOM   3865  HA  ARG A 265      -3.081 -21.095 -31.304  1.00  0.84           H  
ATOM   3866 1HB  ARG A 265      -1.443 -22.512 -29.212  1.00  0.84           H  
ATOM   3867 2HB  ARG A 265      -3.148 -22.805 -29.489  1.00  0.84           H  
ATOM   3868 1HG  ARG A 265      -2.653 -23.534 -31.814  1.00  0.84           H  
ATOM   3869 2HG  ARG A 265      -0.913 -23.267 -31.495  1.00  0.84           H  
ATOM   3870 1HD  ARG A 265      -1.250 -24.807 -29.481  1.00  0.84           H  
ATOM   3871 2HD  ARG A 265      -2.799 -25.185 -30.240  1.00  0.84           H  
ATOM   3872  HE  ARG A 265      -0.134 -25.876 -31.296  1.00  0.84           H  
ATOM   3873 1HH1 ARG A 265      -3.640 -26.129 -31.623  1.00  0.84           H  
ATOM   3874 2HH1 ARG A 265      -3.523 -27.417 -32.803  1.00  0.84           H  
ATOM   3875 1HH2 ARG A 265       0.036 -27.372 -32.657  1.00  0.84           H  
ATOM   3876 2HH2 ARG A 265      -1.360 -28.169 -33.439  1.00  0.84           H  
ATOM   3877  N   ALA A 266      -2.235 -19.556 -28.547  1.00  0.82           N  
ATOM   3878  CA  ALA A 266      -2.822 -18.768 -27.470  1.00  0.82           C  
ATOM   3879  C   ALA A 266      -3.740 -17.694 -28.021  1.00  0.82           C  
ATOM   3880  O   ALA A 266      -4.823 -17.459 -27.498  1.00  0.82           O  
ATOM   3881  CB  ALA A 266      -1.739 -18.109 -26.645  1.00  0.82           C  
ATOM   3882  H   ALA A 266      -1.231 -19.604 -28.659  1.00  0.82           H  
ATOM   3883  HA  ALA A 266      -3.409 -19.434 -26.839  1.00  0.82           H  
ATOM   3884 1HB  ALA A 266      -2.199 -17.540 -25.844  1.00  0.82           H  
ATOM   3885 2HB  ALA A 266      -1.082 -18.866 -26.223  1.00  0.82           H  
ATOM   3886 3HB  ALA A 266      -1.155 -17.434 -27.273  1.00  0.82           H  
ATOM   3887  N   ALA A 267      -3.331 -17.045 -29.103  1.00  0.81           N  
ATOM   3888  CA  ALA A 267      -4.170 -16.002 -29.656  1.00  0.81           C  
ATOM   3889  C   ALA A 267      -5.469 -16.579 -30.155  1.00  0.81           C  
ATOM   3890  O   ALA A 267      -6.567 -16.076 -29.886  1.00  0.81           O  
ATOM   3891  CB  ALA A 267      -3.452 -15.322 -30.796  1.00  0.81           C  
ATOM   3892  H   ALA A 267      -2.443 -17.273 -29.532  1.00  0.81           H  
ATOM   3893  HA  ALA A 267      -4.398 -15.291 -28.870  1.00  0.81           H  
ATOM   3894 1HB  ALA A 267      -4.084 -14.528 -31.205  1.00  0.81           H  
ATOM   3895 2HB  ALA A 267      -2.521 -14.901 -30.436  1.00  0.81           H  
ATOM   3896 3HB  ALA A 267      -3.239 -16.052 -31.580  1.00  0.81           H  
ATOM   3897  N   LEU A 268      -5.358 -17.715 -30.821  1.00  0.80           N  
ATOM   3898  CA  LEU A 268      -6.530 -18.312 -31.406  1.00  0.80           C  
ATOM   3899  C   LEU A 268      -7.497 -18.805 -30.313  1.00  0.80           C  
ATOM   3900  O   LEU A 268      -8.704 -18.508 -30.328  1.00  0.80           O  
ATOM   3901  CB  LEU A 268      -6.019 -19.458 -32.286  1.00  0.80           C  
ATOM   3902  CG  LEU A 268      -5.171 -19.014 -33.509  1.00  0.80           C  
ATOM   3903  CD1 LEU A 268      -4.585 -20.223 -34.171  1.00  0.80           C  
ATOM   3904  CD2 LEU A 268      -6.015 -18.264 -34.474  1.00  0.80           C  
ATOM   3905  H   LEU A 268      -4.437 -18.130 -30.987  1.00  0.80           H  
ATOM   3906  HA  LEU A 268      -7.032 -17.565 -32.020  1.00  0.80           H  
ATOM   3907 1HB  LEU A 268      -5.401 -20.112 -31.677  1.00  0.80           H  
ATOM   3908 2HB  LEU A 268      -6.834 -20.024 -32.657  1.00  0.80           H  
ATOM   3909  HG  LEU A 268      -4.355 -18.374 -33.169  1.00  0.80           H  
ATOM   3910 1HD1 LEU A 268      -3.981 -19.923 -35.026  1.00  0.80           H  
ATOM   3911 2HD1 LEU A 268      -3.965 -20.762 -33.461  1.00  0.80           H  
ATOM   3912 3HD1 LEU A 268      -5.391 -20.848 -34.494  1.00  0.80           H  
ATOM   3913 1HD2 LEU A 268      -5.407 -17.957 -35.324  1.00  0.80           H  
ATOM   3914 2HD2 LEU A 268      -6.797 -18.898 -34.813  1.00  0.80           H  
ATOM   3915 3HD2 LEU A 268      -6.435 -17.383 -33.985  1.00  0.80           H  
ATOM   3916  N   ARG A 269      -6.931 -19.476 -29.305  1.00  0.79           N  
ATOM   3917  CA  ARG A 269      -7.651 -20.080 -28.179  1.00  0.79           C  
ATOM   3918  C   ARG A 269      -8.309 -19.078 -27.243  1.00  0.79           C  
ATOM   3919  O   ARG A 269      -9.368 -19.353 -26.678  1.00  0.79           O  
ATOM   3920  CB  ARG A 269      -6.711 -20.964 -27.361  1.00  0.79           C  
ATOM   3921  CG  ARG A 269      -6.287 -22.294 -28.028  1.00  0.79           C  
ATOM   3922  CD  ARG A 269      -5.273 -23.022 -27.196  1.00  0.79           C  
ATOM   3923  NE  ARG A 269      -4.886 -24.329 -27.760  1.00  0.79           N  
ATOM   3924  CZ  ARG A 269      -3.871 -25.097 -27.303  1.00  0.79           C  
ATOM   3925  NH1 ARG A 269      -3.114 -24.700 -26.298  1.00  0.79           N  
ATOM   3926  NH2 ARG A 269      -3.652 -26.256 -27.882  1.00  0.79           N  
ATOM   3927  H   ARG A 269      -5.929 -19.625 -29.339  1.00  0.79           H  
ATOM   3928  HA  ARG A 269      -8.430 -20.719 -28.594  1.00  0.79           H  
ATOM   3929 1HB  ARG A 269      -5.802 -20.402 -27.142  1.00  0.79           H  
ATOM   3930 2HB  ARG A 269      -7.180 -21.203 -26.409  1.00  0.79           H  
ATOM   3931 1HG  ARG A 269      -7.162 -22.938 -28.146  1.00  0.79           H  
ATOM   3932 2HG  ARG A 269      -5.858 -22.097 -29.010  1.00  0.79           H  
ATOM   3933 1HD  ARG A 269      -4.375 -22.406 -27.121  1.00  0.79           H  
ATOM   3934 2HD  ARG A 269      -5.679 -23.190 -26.200  1.00  0.79           H  
ATOM   3935  HE  ARG A 269      -5.424 -24.719 -28.557  1.00  0.79           H  
ATOM   3936 1HH1 ARG A 269      -3.286 -23.809 -25.856  1.00  0.79           H  
ATOM   3937 2HH1 ARG A 269      -2.355 -25.290 -25.974  1.00  0.79           H  
ATOM   3938 1HH2 ARG A 269      -4.268 -26.532 -28.663  1.00  0.79           H  
ATOM   3939 2HH2 ARG A 269      -2.906 -26.861 -27.566  1.00  0.79           H  
ATOM   3940  N   LYS A 270      -7.703 -17.904 -27.088  1.00  0.77           N  
ATOM   3941  CA  LYS A 270      -8.231 -16.889 -26.187  1.00  0.77           C  
ATOM   3942  C   LYS A 270      -9.261 -15.988 -26.841  1.00  0.77           C  
ATOM   3943  O   LYS A 270      -9.775 -15.071 -26.197  1.00  0.77           O  
ATOM   3944  CB  LYS A 270      -7.108 -16.040 -25.600  1.00  0.77           C  
ATOM   3945  CG  LYS A 270      -6.124 -16.816 -24.738  1.00  0.77           C  
ATOM   3946  CD  LYS A 270      -6.753 -17.381 -23.476  1.00  0.77           C  
ATOM   3947  CE  LYS A 270      -5.712 -18.128 -22.635  1.00  0.77           C  
ATOM   3948  NZ  LYS A 270      -6.297 -18.692 -21.385  1.00  0.77           N  
ATOM   3949  H   LYS A 270      -6.811 -17.724 -27.554  1.00  0.77           H  
ATOM   3950  HA  LYS A 270      -8.726 -17.400 -25.362  1.00  0.77           H  
ATOM   3951 1HB  LYS A 270      -6.535 -15.589 -26.418  1.00  0.77           H  
ATOM   3952 2HB  LYS A 270      -7.521 -15.233 -25.010  1.00  0.77           H  
ATOM   3953 1HG  LYS A 270      -5.683 -17.633 -25.291  1.00  0.77           H  
ATOM   3954 2HG  LYS A 270      -5.355 -16.125 -24.455  1.00  0.77           H  
ATOM   3955 1HD  LYS A 270      -7.156 -16.564 -22.883  1.00  0.77           H  
ATOM   3956 2HD  LYS A 270      -7.563 -18.061 -23.740  1.00  0.77           H  
ATOM   3957 1HE  LYS A 270      -5.297 -18.940 -23.229  1.00  0.77           H  
ATOM   3958 2HE  LYS A 270      -4.913 -17.447 -22.371  1.00  0.77           H  
ATOM   3959 1HZ  LYS A 270      -5.578 -19.174 -20.865  1.00  0.77           H  
ATOM   3960 2HZ  LYS A 270      -6.671 -17.941 -20.822  1.00  0.77           H  
ATOM   3961 3HZ  LYS A 270      -7.033 -19.338 -21.619  1.00  0.77           H  
ATOM   3962  N   GLY A 271      -9.573 -16.225 -28.115  1.00  0.75           N  
ATOM   3963  CA  GLY A 271     -10.560 -15.397 -28.778  1.00  0.75           C  
ATOM   3964  C   GLY A 271     -10.006 -14.134 -29.429  1.00  0.75           C  
ATOM   3965  O   GLY A 271     -10.782 -13.250 -29.796  1.00  0.75           O  
ATOM   3966  H   GLY A 271      -9.141 -16.991 -28.635  1.00  0.75           H  
ATOM   3967 1HA  GLY A 271     -11.074 -15.993 -29.515  1.00  0.75           H  
ATOM   3968 2HA  GLY A 271     -11.318 -15.112 -28.050  1.00  0.75           H  
ATOM   3969  N   ILE A 272      -8.687 -14.021 -29.571  1.00  0.72           N  
ATOM   3970  CA  ILE A 272      -8.110 -12.824 -30.156  1.00  0.72           C  
ATOM   3971  C   ILE A 272      -8.084 -12.936 -31.679  1.00  0.72           C  
ATOM   3972  O   ILE A 272      -7.509 -13.892 -32.218  1.00  0.72           O  
ATOM   3973  CB  ILE A 272      -6.698 -12.607 -29.614  1.00  0.72           C  
ATOM   3974  CG1 ILE A 272      -6.794 -12.420 -28.127  1.00  0.72           C  
ATOM   3975  CG2 ILE A 272      -6.025 -11.395 -30.267  1.00  0.72           C  
ATOM   3976  CD1 ILE A 272      -5.502 -12.475 -27.458  1.00  0.72           C  
ATOM   3977  H   ILE A 272      -8.059 -14.782 -29.309  1.00  0.72           H  
ATOM   3978  HA  ILE A 272      -8.698 -11.981 -29.825  1.00  0.72           H  
ATOM   3979  HB  ILE A 272      -6.101 -13.493 -29.798  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 272      -7.239 -11.444 -27.927  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 272      -7.438 -13.194 -27.702  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 272      -5.032 -11.267 -29.850  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 272      -5.951 -11.546 -31.339  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 272      -6.615 -10.503 -30.069  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 272      -5.644 -12.324 -26.401  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 272      -5.060 -13.444 -27.622  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 272      -4.865 -11.709 -27.853  1.00  0.72           H  
ATOM   3988  N   PRO A 273      -8.691 -12.001 -32.414  1.00  0.70           N  
ATOM   3989  CA  PRO A 273      -8.719 -12.031 -33.846  1.00  0.70           C  
ATOM   3990  C   PRO A 273      -7.301 -12.208 -34.335  1.00  0.70           C  
ATOM   3991  O   PRO A 273      -6.381 -11.555 -33.824  1.00  0.70           O  
ATOM   3992  CB  PRO A 273      -9.275 -10.654 -34.174  1.00  0.70           C  
ATOM   3993  CG  PRO A 273     -10.161 -10.312 -33.007  1.00  0.70           C  
ATOM   3994  CD  PRO A 273      -9.466 -10.903 -31.805  1.00  0.70           C  
ATOM   3995  HA  PRO A 273      -9.376 -12.838 -34.173  1.00  0.70           H  
ATOM   3996 1HB  PRO A 273      -8.461  -9.934 -34.330  1.00  0.70           H  
ATOM   3997 2HB  PRO A 273      -9.846 -10.715 -35.090  1.00  0.70           H  
ATOM   3998 1HG  PRO A 273     -10.239  -9.212 -32.932  1.00  0.70           H  
ATOM   3999 2HG  PRO A 273     -11.176 -10.681 -33.158  1.00  0.70           H  
ATOM   4000 1HD  PRO A 273      -8.830 -10.206 -31.297  1.00  0.70           H  
ATOM   4001 2HD  PRO A 273     -10.255 -11.292 -31.155  1.00  0.70           H  
ATOM   4002  N   THR A 274      -7.129 -13.103 -35.293  1.00  0.67           N  
ATOM   4003  CA  THR A 274      -5.800 -13.396 -35.790  1.00  0.67           C  
ATOM   4004  C   THR A 274      -5.707 -13.447 -37.308  1.00  0.67           C  
ATOM   4005  O   THR A 274      -6.491 -14.134 -37.966  1.00  0.67           O  
ATOM   4006  CB  THR A 274      -5.333 -14.741 -35.209  1.00  0.67           C  
ATOM   4007  OG1 THR A 274      -5.335 -14.683 -33.750  1.00  0.67           O  
ATOM   4008  CG2 THR A 274      -3.915 -15.090 -35.690  1.00  0.67           C  
ATOM   4009  H   THR A 274      -7.946 -13.600 -35.652  1.00  0.67           H  
ATOM   4010  HA  THR A 274      -5.126 -12.617 -35.443  1.00  0.67           H  
ATOM   4011  HB  THR A 274      -6.017 -15.512 -35.528  1.00  0.67           H  
ATOM   4012  HG1 THR A 274      -6.220 -14.383 -33.382  1.00  0.67           H  
ATOM   4013 1HG2 THR A 274      -3.614 -16.046 -35.262  1.00  0.67           H  
ATOM   4014 2HG2 THR A 274      -3.896 -15.161 -36.776  1.00  0.67           H  
ATOM   4015 3HG2 THR A 274      -3.221 -14.312 -35.368  1.00  0.67           H  
ATOM   4016  N   ILE A 275      -4.704 -12.780 -37.847  1.00  0.66           N  
ATOM   4017  CA  ILE A 275      -4.445 -12.856 -39.269  1.00  0.66           C  
ATOM   4018  C   ILE A 275      -3.137 -13.555 -39.511  1.00  0.66           C  
ATOM   4019  O   ILE A 275      -2.119 -13.262 -38.877  1.00  0.66           O  
ATOM   4020  CB  ILE A 275      -4.438 -11.496 -39.981  1.00  0.66           C  
ATOM   4021  CG1 ILE A 275      -5.769 -10.873 -39.865  1.00  0.66           C  
ATOM   4022  CG2 ILE A 275      -4.067 -11.668 -41.448  1.00  0.66           C  
ATOM   4023  CD1 ILE A 275      -5.826  -9.464 -40.323  1.00  0.66           C  
ATOM   4024  H   ILE A 275      -4.096 -12.234 -37.243  1.00  0.66           H  
ATOM   4025  HA  ILE A 275      -5.227 -13.448 -39.730  1.00  0.66           H  
ATOM   4026  HB  ILE A 275      -3.739 -10.871 -39.526  1.00  0.66           H  
ATOM   4027 1HG1 ILE A 275      -6.458 -11.456 -40.467  1.00  0.66           H  
ATOM   4028 2HG1 ILE A 275      -6.091 -10.913 -38.831  1.00  0.66           H  
ATOM   4029 1HG2 ILE A 275      -4.076 -10.707 -41.945  1.00  0.66           H  
ATOM   4030 2HG2 ILE A 275      -3.075 -12.108 -41.540  1.00  0.66           H  
ATOM   4031 3HG2 ILE A 275      -4.801 -12.324 -41.907  1.00  0.66           H  
ATOM   4032 1HD1 ILE A 275      -6.835  -9.108 -40.217  1.00  0.66           H  
ATOM   4033 2HD1 ILE A 275      -5.181  -8.856 -39.738  1.00  0.66           H  
ATOM   4034 3HD1 ILE A 275      -5.522  -9.409 -41.362  1.00  0.66           H  
ATOM   4035  N   LEU A 276      -3.204 -14.533 -40.379  1.00  0.65           N  
ATOM   4036  CA  LEU A 276      -2.048 -15.292 -40.776  1.00  0.65           C  
ATOM   4037  C   LEU A 276      -1.693 -14.943 -42.201  1.00  0.65           C  
ATOM   4038  O   LEU A 276      -2.532 -15.017 -43.095  1.00  0.65           O  
ATOM   4039  CB  LEU A 276      -2.336 -16.767 -40.591  1.00  0.65           C  
ATOM   4040  CG  LEU A 276      -1.312 -17.754 -41.092  1.00  0.65           C  
ATOM   4041  CD1 LEU A 276       0.008 -17.613 -40.332  1.00  0.65           C  
ATOM   4042  CD2 LEU A 276      -1.909 -19.133 -40.922  1.00  0.65           C  
ATOM   4043  H   LEU A 276      -4.108 -14.721 -40.820  1.00  0.65           H  
ATOM   4044  HA  LEU A 276      -1.204 -15.020 -40.142  1.00  0.65           H  
ATOM   4045 1HB  LEU A 276      -2.481 -16.955 -39.528  1.00  0.65           H  
ATOM   4046 2HB  LEU A 276      -3.243 -16.968 -41.086  1.00  0.65           H  
ATOM   4047  HG  LEU A 276      -1.109 -17.573 -42.141  1.00  0.65           H  
ATOM   4048 1HD1 LEU A 276       0.714 -18.339 -40.711  1.00  0.65           H  
ATOM   4049 2HD1 LEU A 276       0.414 -16.606 -40.473  1.00  0.65           H  
ATOM   4050 3HD1 LEU A 276      -0.153 -17.787 -39.266  1.00  0.65           H  
ATOM   4051 1HD2 LEU A 276      -1.226 -19.848 -41.278  1.00  0.65           H  
ATOM   4052 2HD2 LEU A 276      -2.114 -19.317 -39.868  1.00  0.65           H  
ATOM   4053 3HD2 LEU A 276      -2.834 -19.208 -41.486  1.00  0.65           H  
ATOM   4054  N   ALA A 277      -0.474 -14.496 -42.383  1.00  0.64           N  
ATOM   4055  CA  ALA A 277       0.050 -14.080 -43.663  1.00  0.64           C  
ATOM   4056  C   ALA A 277       1.439 -14.637 -43.766  1.00  0.64           C  
ATOM   4057  O   ALA A 277       2.393 -13.911 -43.549  1.00  0.64           O  
ATOM   4058  CB  ALA A 277       0.089 -12.591 -43.775  1.00  0.64           C  
ATOM   4059  H   ALA A 277       0.149 -14.434 -41.572  1.00  0.64           H  
ATOM   4060  HA  ALA A 277      -0.579 -14.472 -44.450  1.00  0.64           H  
ATOM   4061 1HB  ALA A 277       0.499 -12.332 -44.708  1.00  0.64           H  
ATOM   4062 2HB  ALA A 277      -0.918 -12.181 -43.682  1.00  0.64           H  
ATOM   4063 3HB  ALA A 277       0.703 -12.217 -43.009  1.00  0.64           H  
ATOM   4064  N   PRO A 278       1.596 -15.911 -44.098  1.00  0.65           N  
ATOM   4065  CA  PRO A 278       2.777 -16.687 -43.844  1.00  0.65           C  
ATOM   4066  C   PRO A 278       4.044 -16.333 -44.646  1.00  0.65           C  
ATOM   4067  O   PRO A 278       4.560 -17.140 -45.423  1.00  0.65           O  
ATOM   4068  CB  PRO A 278       2.247 -18.102 -44.119  1.00  0.65           C  
ATOM   4069  CG  PRO A 278       1.208 -17.908 -45.165  1.00  0.65           C  
ATOM   4070  CD  PRO A 278       0.548 -16.618 -44.826  1.00  0.65           C  
ATOM   4071  HA  PRO A 278       2.957 -16.565 -42.791  1.00  0.65           H  
ATOM   4072 1HB  PRO A 278       3.054 -18.751 -44.432  1.00  0.65           H  
ATOM   4073 2HB  PRO A 278       1.835 -18.535 -43.195  1.00  0.65           H  
ATOM   4074 1HG  PRO A 278       1.667 -17.891 -46.151  1.00  0.65           H  
ATOM   4075 2HG  PRO A 278       0.489 -18.732 -45.145  1.00  0.65           H  
ATOM   4076 1HD  PRO A 278       0.333 -16.103 -45.756  1.00  0.65           H  
ATOM   4077 2HD  PRO A 278      -0.348 -16.778 -44.215  1.00  0.65           H  
ATOM   4078  N   GLY A 279       4.573 -15.134 -44.399  1.00  0.66           N  
ATOM   4079  CA  GLY A 279       5.781 -14.660 -45.045  1.00  0.66           C  
ATOM   4080  C   GLY A 279       6.935 -15.586 -44.700  1.00  0.66           C  
ATOM   4081  O   GLY A 279       6.998 -16.164 -43.610  1.00  0.66           O  
ATOM   4082  H   GLY A 279       4.117 -14.490 -43.753  1.00  0.66           H  
ATOM   4083 1HA  GLY A 279       5.632 -14.610 -46.120  1.00  0.66           H  
ATOM   4084 2HA  GLY A 279       5.999 -13.649 -44.707  1.00  0.66           H  
ATOM   4085  N   ASN A 280       7.833 -15.751 -45.652  1.00  0.68           N  
ATOM   4086  CA  ASN A 280       8.968 -16.659 -45.558  1.00  0.68           C  
ATOM   4087  C   ASN A 280       8.547 -18.129 -45.373  1.00  0.68           C  
ATOM   4088  O   ASN A 280       9.361 -18.948 -44.955  1.00  0.68           O  
ATOM   4089  CB  ASN A 280       9.910 -16.268 -44.438  1.00  0.68           C  
ATOM   4090  CG  ASN A 280      10.652 -15.031 -44.636  1.00  0.68           C  
ATOM   4091  OD1 ASN A 280      11.450 -14.851 -45.564  1.00  0.68           O  
ATOM   4092  ND2 ASN A 280      10.422 -14.105 -43.783  1.00  0.68           N  
ATOM   4093  H   ASN A 280       7.715 -15.194 -46.494  1.00  0.68           H  
ATOM   4094  HA  ASN A 280       9.519 -16.602 -46.499  1.00  0.68           H  
ATOM   4095 1HB  ASN A 280       9.377 -16.181 -43.520  1.00  0.68           H  
ATOM   4096 2HB  ASN A 280      10.637 -17.070 -44.310  1.00  0.68           H  
ATOM   4097 1HD2 ASN A 280      10.922 -13.248 -43.906  1.00  0.68           H  
ATOM   4098 2HD2 ASN A 280       9.763 -14.242 -43.031  1.00  0.68           H  
ATOM   4099  N   ALA A 281       7.324 -18.511 -45.791  1.00  0.69           N  
ATOM   4100  CA  ALA A 281       6.881 -19.917 -45.739  1.00  0.69           C  
ATOM   4101  C   ALA A 281       7.729 -20.815 -46.627  1.00  0.69           C  
ATOM   4102  O   ALA A 281       7.765 -22.033 -46.462  1.00  0.69           O  
ATOM   4103  CB  ALA A 281       5.452 -20.073 -46.152  1.00  0.69           C  
ATOM   4104  H   ALA A 281       6.636 -17.813 -46.077  1.00  0.69           H  
ATOM   4105  HA  ALA A 281       6.980 -20.251 -44.709  1.00  0.69           H  
ATOM   4106 1HB  ALA A 281       5.181 -21.091 -46.068  1.00  0.69           H  
ATOM   4107 2HB  ALA A 281       4.830 -19.492 -45.519  1.00  0.69           H  
ATOM   4108 3HB  ALA A 281       5.334 -19.754 -47.170  1.00  0.69           H  
ATOM   4109  N   ASP A 282       8.440 -20.212 -47.557  1.00  0.71           N  
ATOM   4110  CA  ASP A 282       9.308 -20.957 -48.432  1.00  0.71           C  
ATOM   4111  C   ASP A 282      10.624 -21.322 -47.735  1.00  0.71           C  
ATOM   4112  O   ASP A 282      11.436 -22.006 -48.348  1.00  0.71           O  
ATOM   4113  CB  ASP A 282       9.615 -20.189 -49.730  1.00  0.71           C  
ATOM   4114  CG  ASP A 282       8.448 -20.076 -50.673  1.00  0.71           C  
ATOM   4115  OD1 ASP A 282       7.582 -20.905 -50.622  1.00  0.71           O  
ATOM   4116  OD2 ASP A 282       8.408 -19.146 -51.447  1.00  0.71           O  
ATOM   4117  H   ASP A 282       8.372 -19.212 -47.650  1.00  0.71           H  
ATOM   4118  HA  ASP A 282       8.798 -21.875 -48.710  1.00  0.71           H  
ATOM   4119 1HB  ASP A 282       9.947 -19.175 -49.482  1.00  0.71           H  
ATOM   4120 2HB  ASP A 282      10.440 -20.674 -50.250  1.00  0.71           H  
ATOM   4121  N   PHE A 283      10.880 -20.842 -46.490  1.00  0.74           N  
ATOM   4122  CA  PHE A 283      12.163 -21.168 -45.857  1.00  0.74           C  
ATOM   4123  C   PHE A 283      12.157 -21.699 -44.430  1.00  0.74           C  
ATOM   4124  O   PHE A 283      11.393 -21.261 -43.574  1.00  0.74           O  
ATOM   4125  CB  PHE A 283      13.053 -19.951 -45.825  1.00  0.74           C  
ATOM   4126  CG  PHE A 283      13.263 -19.481 -47.103  1.00  0.74           C  
ATOM   4127  CD1 PHE A 283      12.495 -18.472 -47.579  1.00  0.74           C  
ATOM   4128  CD2 PHE A 283      14.162 -20.088 -47.897  1.00  0.74           C  
ATOM   4129  CE1 PHE A 283      12.644 -18.068 -48.838  1.00  0.74           C  
ATOM   4130  CE2 PHE A 283      14.308 -19.712 -49.156  1.00  0.74           C  
ATOM   4131  CZ  PHE A 283      13.544 -18.688 -49.643  1.00  0.74           C  
ATOM   4132  H   PHE A 283      10.205 -20.269 -45.987  1.00  0.74           H  
ATOM   4133  HA  PHE A 283      12.635 -21.921 -46.474  1.00  0.74           H  
ATOM   4134 1HB  PHE A 283      12.594 -19.164 -45.227  1.00  0.74           H  
ATOM   4135 2HB  PHE A 283      14.011 -20.211 -45.376  1.00  0.74           H  
ATOM   4136  HD1 PHE A 283      11.757 -17.998 -46.930  1.00  0.74           H  
ATOM   4137  HD2 PHE A 283      14.746 -20.899 -47.500  1.00  0.74           H  
ATOM   4138  HE1 PHE A 283      12.035 -17.260 -49.219  1.00  0.74           H  
ATOM   4139  HE2 PHE A 283      15.023 -20.218 -49.787  1.00  0.74           H  
ATOM   4140  HZ  PHE A 283      13.641 -18.363 -50.668  1.00  0.74           H  
ATOM   4141  N   ILE A 284      13.146 -22.550 -44.176  1.00  0.77           N  
ATOM   4142  CA  ILE A 284      13.480 -23.119 -42.873  1.00  0.77           C  
ATOM   4143  C   ILE A 284      14.782 -22.446 -42.465  1.00  0.77           C  
ATOM   4144  O   ILE A 284      15.660 -22.253 -43.310  1.00  0.77           O  
ATOM   4145  CB  ILE A 284      13.716 -24.632 -42.977  1.00  0.77           C  
ATOM   4146  CG1 ILE A 284      12.496 -25.320 -43.511  1.00  0.77           C  
ATOM   4147  CG2 ILE A 284      14.015 -25.203 -41.581  1.00  0.77           C  
ATOM   4148  CD1 ILE A 284      12.794 -26.717 -43.995  1.00  0.77           C  
ATOM   4149  H   ILE A 284      13.704 -22.850 -44.975  1.00  0.77           H  
ATOM   4150  HA  ILE A 284      12.704 -22.891 -42.139  1.00  0.77           H  
ATOM   4151  HB  ILE A 284      14.539 -24.836 -43.647  1.00  0.77           H  
ATOM   4152 1HG1 ILE A 284      11.758 -25.387 -42.719  1.00  0.77           H  
ATOM   4153 2HG1 ILE A 284      12.087 -24.736 -44.315  1.00  0.77           H  
ATOM   4154 1HG2 ILE A 284      14.161 -26.266 -41.654  1.00  0.77           H  
ATOM   4155 2HG2 ILE A 284      14.909 -24.741 -41.165  1.00  0.77           H  
ATOM   4156 3HG2 ILE A 284      13.166 -25.001 -40.919  1.00  0.77           H  
ATOM   4157 1HD1 ILE A 284      11.881 -27.184 -44.362  1.00  0.77           H  
ATOM   4158 2HD1 ILE A 284      13.529 -26.671 -44.804  1.00  0.77           H  
ATOM   4159 3HD1 ILE A 284      13.197 -27.297 -43.185  1.00  0.77           H  
ATOM   4160  N   ILE A 285      14.903 -21.993 -41.232  1.00  0.80           N  
ATOM   4161  CA  ILE A 285      16.136 -21.310 -40.872  1.00  0.80           C  
ATOM   4162  C   ILE A 285      17.133 -22.220 -40.149  1.00  0.80           C  
ATOM   4163  O   ILE A 285      16.806 -22.896 -39.170  1.00  0.80           O  
ATOM   4164  CB  ILE A 285      15.830 -20.062 -40.038  1.00  0.80           C  
ATOM   4165  CG1 ILE A 285      14.850 -19.127 -40.809  1.00  0.80           C  
ATOM   4166  CG2 ILE A 285      17.098 -19.363 -39.734  1.00  0.80           C  
ATOM   4167  CD1 ILE A 285      15.364 -18.666 -42.168  1.00  0.80           C  
ATOM   4168  H   ILE A 285      14.179 -22.161 -40.524  1.00  0.80           H  
ATOM   4169  HA  ILE A 285      16.620 -20.966 -41.784  1.00  0.80           H  
ATOM   4170  HB  ILE A 285      15.342 -20.358 -39.106  1.00  0.80           H  
ATOM   4171 1HG1 ILE A 285      13.907 -19.659 -40.956  1.00  0.80           H  
ATOM   4172 2HG1 ILE A 285      14.655 -18.245 -40.196  1.00  0.80           H  
ATOM   4173 1HG2 ILE A 285      16.883 -18.489 -39.140  1.00  0.80           H  
ATOM   4174 2HG2 ILE A 285      17.761 -20.024 -39.180  1.00  0.80           H  
ATOM   4175 3HG2 ILE A 285      17.572 -19.075 -40.671  1.00  0.80           H  
ATOM   4176 1HD1 ILE A 285      14.623 -18.020 -42.640  1.00  0.80           H  
ATOM   4177 2HD1 ILE A 285      16.296 -18.117 -42.042  1.00  0.80           H  
ATOM   4178 3HD1 ILE A 285      15.539 -19.531 -42.799  1.00  0.80           H  
ATOM   4179  N   GLY A 286      18.360 -22.257 -40.659  1.00  0.84           N  
ATOM   4180  CA  GLY A 286      19.425 -23.039 -40.059  1.00  0.84           C  
ATOM   4181  C   GLY A 286      20.553 -22.124 -39.586  1.00  0.84           C  
ATOM   4182  O   GLY A 286      20.423 -20.899 -39.603  1.00  0.84           O  
ATOM   4183  H   GLY A 286      18.575 -21.706 -41.486  1.00  0.84           H  
ATOM   4184 1HA  GLY A 286      19.039 -23.616 -39.220  1.00  0.84           H  
ATOM   4185 2HA  GLY A 286      19.809 -23.748 -40.792  1.00  0.84           H  
ATOM   4186  N   GLY A 287      21.659 -22.743 -39.200  1.00  0.88           N  
ATOM   4187  CA  GLY A 287      22.864 -22.084 -38.705  1.00  0.88           C  
ATOM   4188  C   GLY A 287      23.755 -21.707 -39.889  1.00  0.88           C  
ATOM   4189  O   GLY A 287      23.238 -21.399 -40.966  1.00  0.88           O  
ATOM   4190  H   GLY A 287      21.656 -23.754 -39.237  1.00  0.88           H  
ATOM   4191 1HA  GLY A 287      22.593 -21.193 -38.137  1.00  0.88           H  
ATOM   4192 2HA  GLY A 287      23.371 -22.766 -38.027  1.00  0.88           H  
ATOM   4193  N   PRO A 288      25.078 -21.668 -39.702  1.00  0.91           N  
ATOM   4194  CA  PRO A 288      26.069 -21.366 -40.706  1.00  0.91           C  
ATOM   4195  C   PRO A 288      25.818 -22.356 -41.821  1.00  0.91           C  
ATOM   4196  O   PRO A 288      25.241 -23.419 -41.567  1.00  0.91           O  
ATOM   4197  CB  PRO A 288      27.394 -21.632 -39.987  1.00  0.91           C  
ATOM   4198  CG  PRO A 288      27.076 -21.454 -38.517  1.00  0.91           C  
ATOM   4199  CD  PRO A 288      25.645 -21.925 -38.357  1.00  0.91           C  
ATOM   4200  HA  PRO A 288      25.967 -20.320 -41.044  1.00  0.91           H  
ATOM   4201 1HB  PRO A 288      27.763 -22.638 -40.230  1.00  0.91           H  
ATOM   4202 2HB  PRO A 288      28.155 -20.915 -40.336  1.00  0.91           H  
ATOM   4203 1HG  PRO A 288      27.778 -22.042 -37.909  1.00  0.91           H  
ATOM   4204 2HG  PRO A 288      27.228 -20.414 -38.229  1.00  0.91           H  
ATOM   4205 1HD  PRO A 288      25.630 -22.994 -38.111  1.00  0.91           H  
ATOM   4206 2HD  PRO A 288      25.147 -21.297 -37.593  1.00  0.91           H  
ATOM   4207  N   ILE A 289      26.276 -22.065 -43.027  1.00  0.93           N  
ATOM   4208  CA  ILE A 289      25.990 -22.955 -44.145  1.00  0.93           C  
ATOM   4209  C   ILE A 289      26.351 -24.405 -43.887  1.00  0.93           C  
ATOM   4210  O   ILE A 289      25.593 -25.293 -44.269  1.00  0.93           O  
ATOM   4211  CB  ILE A 289      26.736 -22.541 -45.405  1.00  0.93           C  
ATOM   4212  CG1 ILE A 289      26.202 -21.245 -45.951  1.00  0.93           C  
ATOM   4213  CG2 ILE A 289      26.598 -23.659 -46.414  1.00  0.93           C  
ATOM   4214  CD1 ILE A 289      27.115 -20.651 -47.009  1.00  0.93           C  
ATOM   4215  H   ILE A 289      26.774 -21.201 -43.191  1.00  0.93           H  
ATOM   4216  HA  ILE A 289      24.921 -22.900 -44.348  1.00  0.93           H  
ATOM   4217  HB  ILE A 289      27.791 -22.390 -45.181  1.00  0.93           H  
ATOM   4218 1HG1 ILE A 289      25.224 -21.425 -46.392  1.00  0.93           H  
ATOM   4219 2HG1 ILE A 289      26.080 -20.539 -45.140  1.00  0.93           H  
ATOM   4220 1HG2 ILE A 289      27.131 -23.400 -47.327  1.00  0.93           H  
ATOM   4221 2HG2 ILE A 289      27.014 -24.582 -46.013  1.00  0.93           H  
ATOM   4222 3HG2 ILE A 289      25.548 -23.812 -46.629  1.00  0.93           H  
ATOM   4223 1HD1 ILE A 289      26.709 -19.726 -47.392  1.00  0.93           H  
ATOM   4224 2HD1 ILE A 289      28.091 -20.452 -46.567  1.00  0.93           H  
ATOM   4225 3HD1 ILE A 289      27.229 -21.355 -47.828  1.00  0.93           H  
ATOM   4226  N   ASP A 290      27.498 -24.672 -43.264  1.00  0.94           N  
ATOM   4227  CA  ASP A 290      27.877 -26.060 -43.027  1.00  0.94           C  
ATOM   4228  C   ASP A 290      26.808 -26.799 -42.213  1.00  0.94           C  
ATOM   4229  O   ASP A 290      26.558 -27.989 -42.431  1.00  0.94           O  
ATOM   4230  CB  ASP A 290      29.200 -26.122 -42.258  1.00  0.94           C  
ATOM   4231  CG  ASP A 290      30.428 -25.709 -43.074  1.00  0.94           C  
ATOM   4232  OD1 ASP A 290      30.341 -25.630 -44.275  1.00  0.94           O  
ATOM   4233  OD2 ASP A 290      31.445 -25.466 -42.472  1.00  0.94           O  
ATOM   4234  H   ASP A 290      28.093 -23.917 -42.959  1.00  0.94           H  
ATOM   4235  HA  ASP A 290      27.988 -26.561 -43.991  1.00  0.94           H  
ATOM   4236 1HB  ASP A 290      29.133 -25.477 -41.381  1.00  0.94           H  
ATOM   4237 2HB  ASP A 290      29.354 -27.139 -41.895  1.00  0.94           H  
ATOM   4238  N   ALA A 291      26.199 -26.108 -41.241  1.00  0.93           N  
ATOM   4239  CA  ALA A 291      25.186 -26.735 -40.413  1.00  0.93           C  
ATOM   4240  C   ALA A 291      23.944 -26.959 -41.240  1.00  0.93           C  
ATOM   4241  O   ALA A 291      23.290 -28.001 -41.146  1.00  0.93           O  
ATOM   4242  CB  ALA A 291      24.864 -25.876 -39.206  1.00  0.93           C  
ATOM   4243  H   ALA A 291      26.382 -25.116 -41.131  1.00  0.93           H  
ATOM   4244  HA  ALA A 291      25.560 -27.703 -40.081  1.00  0.93           H  
ATOM   4245 1HB  ALA A 291      24.105 -26.369 -38.600  1.00  0.93           H  
ATOM   4246 2HB  ALA A 291      25.765 -25.726 -38.614  1.00  0.93           H  
ATOM   4247 3HB  ALA A 291      24.488 -24.912 -39.547  1.00  0.93           H  
ATOM   4248  N   ALA A 292      23.622 -25.966 -42.067  1.00  0.92           N  
ATOM   4249  CA  ALA A 292      22.431 -26.054 -42.884  1.00  0.92           C  
ATOM   4250  C   ALA A 292      22.525 -27.228 -43.843  1.00  0.92           C  
ATOM   4251  O   ALA A 292      21.555 -27.969 -43.992  1.00  0.92           O  
ATOM   4252  CB  ALA A 292      22.230 -24.764 -43.639  1.00  0.92           C  
ATOM   4253  H   ALA A 292      24.213 -25.133 -42.104  1.00  0.92           H  
ATOM   4254  HA  ALA A 292      21.578 -26.220 -42.225  1.00  0.92           H  
ATOM   4255 1HB  ALA A 292      21.325 -24.818 -44.231  1.00  0.92           H  
ATOM   4256 2HB  ALA A 292      22.155 -23.950 -42.922  1.00  0.92           H  
ATOM   4257 3HB  ALA A 292      23.080 -24.592 -44.296  1.00  0.92           H  
ATOM   4258  N   GLU A 293      23.701 -27.434 -44.453  1.00  0.90           N  
ATOM   4259  CA  GLU A 293      23.873 -28.566 -45.360  1.00  0.90           C  
ATOM   4260  C   GLU A 293      23.797 -29.881 -44.599  1.00  0.90           C  
ATOM   4261  O   GLU A 293      23.259 -30.862 -45.102  1.00  0.90           O  
ATOM   4262  CB  GLU A 293      25.200 -28.517 -46.136  1.00  0.90           C  
ATOM   4263  CG  GLU A 293      25.327 -27.424 -47.217  1.00  0.90           C  
ATOM   4264  CD  GLU A 293      26.642 -27.554 -48.027  1.00  0.90           C  
ATOM   4265  OE1 GLU A 293      27.419 -28.422 -47.702  1.00  0.90           O  
ATOM   4266  OE2 GLU A 293      26.860 -26.798 -48.961  1.00  0.90           O  
ATOM   4267  H   GLU A 293      24.469 -26.781 -44.295  1.00  0.90           H  
ATOM   4268  HA  GLU A 293      23.057 -28.550 -46.084  1.00  0.90           H  
ATOM   4269 1HB  GLU A 293      26.016 -28.359 -45.423  1.00  0.90           H  
ATOM   4270 2HB  GLU A 293      25.370 -29.480 -46.614  1.00  0.90           H  
ATOM   4271 1HG  GLU A 293      24.480 -27.509 -47.894  1.00  0.90           H  
ATOM   4272 2HG  GLU A 293      25.283 -26.446 -46.741  1.00  0.90           H  
ATOM   4273  N   ALA A 294      24.352 -29.915 -43.381  1.00  0.89           N  
ATOM   4274  CA  ALA A 294      24.314 -31.126 -42.573  1.00  0.89           C  
ATOM   4275  C   ALA A 294      22.879 -31.538 -42.252  1.00  0.89           C  
ATOM   4276  O   ALA A 294      22.552 -32.727 -42.248  1.00  0.89           O  
ATOM   4277  CB  ALA A 294      25.082 -30.919 -41.279  1.00  0.89           C  
ATOM   4278  H   ALA A 294      24.834 -29.094 -43.013  1.00  0.89           H  
ATOM   4279  HA  ALA A 294      24.779 -31.928 -43.145  1.00  0.89           H  
ATOM   4280 1HB  ALA A 294      25.068 -31.838 -40.697  1.00  0.89           H  
ATOM   4281 2HB  ALA A 294      26.111 -30.645 -41.510  1.00  0.89           H  
ATOM   4282 3HB  ALA A 294      24.617 -30.123 -40.707  1.00  0.89           H  
ATOM   4283  N   GLN A 295      22.017 -30.550 -41.996  1.00  0.88           N  
ATOM   4284  CA  GLN A 295      20.623 -30.829 -41.674  1.00  0.88           C  
ATOM   4285  C   GLN A 295      19.749 -31.032 -42.910  1.00  0.88           C  
ATOM   4286  O   GLN A 295      18.841 -31.869 -42.902  1.00  0.88           O  
ATOM   4287  CB  GLN A 295      20.031 -29.699 -40.828  1.00  0.88           C  
ATOM   4288  CG  GLN A 295      20.612 -29.555 -39.438  1.00  0.88           C  
ATOM   4289  CD  GLN A 295      19.962 -28.406 -38.651  1.00  0.88           C  
ATOM   4290  OE1 GLN A 295      19.805 -27.276 -39.141  1.00  0.88           O  
ATOM   4291  NE2 GLN A 295      19.571 -28.703 -37.413  1.00  0.88           N  
ATOM   4292  H   GLN A 295      22.357 -29.586 -41.983  1.00  0.88           H  
ATOM   4293  HA  GLN A 295      20.590 -31.746 -41.091  1.00  0.88           H  
ATOM   4294 1HB  GLN A 295      20.209 -28.754 -41.342  1.00  0.88           H  
ATOM   4295 2HB  GLN A 295      18.953 -29.833 -40.741  1.00  0.88           H  
ATOM   4296 1HG  GLN A 295      20.455 -30.482 -38.891  1.00  0.88           H  
ATOM   4297 2HG  GLN A 295      21.681 -29.348 -39.529  1.00  0.88           H  
ATOM   4298 1HE2 GLN A 295      19.130 -28.003 -36.840  1.00  0.88           H  
ATOM   4299 2HE2 GLN A 295      19.706 -29.624 -37.052  1.00  0.88           H  
ATOM   4300  N   PHE A 296      20.017 -30.276 -43.975  1.00  0.89           N  
ATOM   4301  CA  PHE A 296      19.197 -30.335 -45.171  1.00  0.89           C  
ATOM   4302  C   PHE A 296      20.032 -30.484 -46.452  1.00  0.89           C  
ATOM   4303  O   PHE A 296      19.975 -29.612 -47.325  1.00  0.89           O  
ATOM   4304  CB  PHE A 296      18.402 -29.048 -45.271  1.00  0.89           C  
ATOM   4305  CG  PHE A 296      17.585 -28.750 -44.061  1.00  0.89           C  
ATOM   4306  CD1 PHE A 296      18.066 -27.871 -43.097  1.00  0.89           C  
ATOM   4307  CD2 PHE A 296      16.373 -29.348 -43.859  1.00  0.89           C  
ATOM   4308  CE1 PHE A 296      17.341 -27.605 -41.957  1.00  0.89           C  
ATOM   4309  CE2 PHE A 296      15.651 -29.092 -42.724  1.00  0.89           C  
ATOM   4310  CZ  PHE A 296      16.135 -28.222 -41.768  1.00  0.89           C  
ATOM   4311  H   PHE A 296      20.781 -29.607 -43.943  1.00  0.89           H  
ATOM   4312  HA  PHE A 296      18.500 -31.163 -45.083  1.00  0.89           H  
ATOM   4313 1HB  PHE A 296      19.089 -28.213 -45.436  1.00  0.89           H  
ATOM   4314 2HB  PHE A 296      17.736 -29.104 -46.124  1.00  0.89           H  
ATOM   4315  HD1 PHE A 296      19.042 -27.398 -43.250  1.00  0.89           H  
ATOM   4316  HD2 PHE A 296      15.990 -30.044 -44.604  1.00  0.89           H  
ATOM   4317  HE1 PHE A 296      17.732 -26.919 -41.200  1.00  0.89           H  
ATOM   4318  HE2 PHE A 296      14.704 -29.588 -42.575  1.00  0.89           H  
ATOM   4319  HZ  PHE A 296      15.556 -28.034 -40.860  1.00  0.89           H  
ATOM   4320  N   PRO A 297      20.733 -31.615 -46.654  1.00  0.89           N  
ATOM   4321  CA  PRO A 297      21.630 -31.864 -47.775  1.00  0.89           C  
ATOM   4322  C   PRO A 297      20.887 -31.910 -49.105  1.00  0.89           C  
ATOM   4323  O   PRO A 297      21.482 -31.774 -50.173  1.00  0.89           O  
ATOM   4324  CB  PRO A 297      22.232 -33.232 -47.424  1.00  0.89           C  
ATOM   4325  CG  PRO A 297      21.212 -33.886 -46.513  1.00  0.89           C  
ATOM   4326  CD  PRO A 297      20.626 -32.752 -45.710  1.00  0.89           C  
ATOM   4327  HA  PRO A 297      22.407 -31.084 -47.785  1.00  0.89           H  
ATOM   4328 1HB  PRO A 297      22.421 -33.804 -48.342  1.00  0.89           H  
ATOM   4329 2HB  PRO A 297      23.205 -33.085 -46.926  1.00  0.89           H  
ATOM   4330 1HG  PRO A 297      20.459 -34.419 -47.109  1.00  0.89           H  
ATOM   4331 2HG  PRO A 297      21.703 -34.635 -45.875  1.00  0.89           H  
ATOM   4332 1HD  PRO A 297      19.594 -32.992 -45.449  1.00  0.89           H  
ATOM   4333 2HD  PRO A 297      21.255 -32.574 -44.822  1.00  0.89           H  
ATOM   4334  N   GLY A 298      19.574 -32.127 -49.026  1.00  0.91           N  
ATOM   4335  CA  GLY A 298      18.702 -32.228 -50.182  1.00  0.91           C  
ATOM   4336  C   GLY A 298      18.001 -30.922 -50.574  1.00  0.91           C  
ATOM   4337  O   GLY A 298      17.063 -30.963 -51.379  1.00  0.91           O  
ATOM   4338  H   GLY A 298      19.157 -32.230 -48.117  1.00  0.91           H  
ATOM   4339 1HA  GLY A 298      19.283 -32.588 -51.030  1.00  0.91           H  
ATOM   4340 2HA  GLY A 298      17.949 -32.988 -49.983  1.00  0.91           H  
ATOM   4341  N   ARG A 299      18.392 -29.776 -49.992  1.00  0.92           N  
ATOM   4342  CA  ARG A 299      17.679 -28.533 -50.316  1.00  0.92           C  
ATOM   4343  C   ARG A 299      18.589 -27.328 -50.604  1.00  0.92           C  
ATOM   4344  O   ARG A 299      19.629 -27.136 -49.976  1.00  0.92           O  
ATOM   4345  CB  ARG A 299      16.773 -28.143 -49.165  1.00  0.92           C  
ATOM   4346  CG  ARG A 299      15.642 -29.120 -48.808  1.00  0.92           C  
ATOM   4347  CD  ARG A 299      14.560 -29.190 -49.847  1.00  0.92           C  
ATOM   4348  NE  ARG A 299      13.481 -30.067 -49.418  1.00  0.92           N  
ATOM   4349  CZ  ARG A 299      13.438 -31.388 -49.602  1.00  0.92           C  
ATOM   4350  NH1 ARG A 299      14.402 -32.049 -50.234  1.00  0.92           N  
ATOM   4351  NH2 ARG A 299      12.391 -32.008 -49.121  1.00  0.92           N  
ATOM   4352  H   ARG A 299      19.149 -29.769 -49.305  1.00  0.92           H  
ATOM   4353  HA  ARG A 299      17.065 -28.708 -51.198  1.00  0.92           H  
ATOM   4354 1HB  ARG A 299      17.387 -28.047 -48.282  1.00  0.92           H  
ATOM   4355 2HB  ARG A 299      16.326 -27.165 -49.365  1.00  0.92           H  
ATOM   4356 1HG  ARG A 299      16.041 -30.116 -48.654  1.00  0.92           H  
ATOM   4357 2HG  ARG A 299      15.178 -28.776 -47.881  1.00  0.92           H  
ATOM   4358 1HD  ARG A 299      14.143 -28.207 -50.019  1.00  0.92           H  
ATOM   4359 2HD  ARG A 299      14.962 -29.577 -50.778  1.00  0.92           H  
ATOM   4360  HE  ARG A 299      12.670 -29.669 -48.918  1.00  0.92           H  
ATOM   4361 1HH1 ARG A 299      15.229 -31.557 -50.618  1.00  0.92           H  
ATOM   4362 2HH1 ARG A 299      14.328 -33.047 -50.351  1.00  0.92           H  
ATOM   4363 1HH2 ARG A 299      11.669 -31.426 -48.647  1.00  0.92           H  
ATOM   4364 2HH2 ARG A 299      12.285 -33.003 -49.213  1.00  0.92           H  
ATOM   4365  N   ARG A 300      18.150 -26.486 -51.547  1.00  0.95           N  
ATOM   4366  CA  ARG A 300      18.836 -25.234 -51.895  1.00  0.95           C  
ATOM   4367  C   ARG A 300      18.864 -24.280 -50.714  1.00  0.95           C  
ATOM   4368  O   ARG A 300      17.857 -24.125 -50.020  1.00  0.95           O  
ATOM   4369  CB  ARG A 300      18.157 -24.528 -53.068  1.00  0.95           C  
ATOM   4370  CG  ARG A 300      18.883 -23.264 -53.578  1.00  0.95           C  
ATOM   4371  CD  ARG A 300      18.216 -22.653 -54.771  1.00  0.95           C  
ATOM   4372  NE  ARG A 300      18.953 -21.496 -55.262  1.00  0.95           N  
ATOM   4373  CZ  ARG A 300      18.577 -20.711 -56.295  1.00  0.95           C  
ATOM   4374  NH1 ARG A 300      17.461 -20.952 -56.947  1.00  0.95           N  
ATOM   4375  NH2 ARG A 300      19.337 -19.694 -56.651  1.00  0.95           N  
ATOM   4376  H   ARG A 300      17.297 -26.717 -52.035  1.00  0.95           H  
ATOM   4377  HA  ARG A 300      19.864 -25.468 -52.175  1.00  0.95           H  
ATOM   4378 1HB  ARG A 300      18.064 -25.217 -53.905  1.00  0.95           H  
ATOM   4379 2HB  ARG A 300      17.150 -24.230 -52.773  1.00  0.95           H  
ATOM   4380 1HG  ARG A 300      18.895 -22.506 -52.792  1.00  0.95           H  
ATOM   4381 2HG  ARG A 300      19.909 -23.518 -53.848  1.00  0.95           H  
ATOM   4382 1HD  ARG A 300      18.156 -23.386 -55.575  1.00  0.95           H  
ATOM   4383 2HD  ARG A 300      17.213 -22.325 -54.499  1.00  0.95           H  
ATOM   4384  HE  ARG A 300      19.819 -21.264 -54.793  1.00  0.95           H  
ATOM   4385 1HH1 ARG A 300      16.875 -21.726 -56.683  1.00  0.95           H  
ATOM   4386 2HH1 ARG A 300      17.187 -20.346 -57.711  1.00  0.95           H  
ATOM   4387 1HH2 ARG A 300      20.193 -19.504 -56.153  1.00  0.95           H  
ATOM   4388 2HH2 ARG A 300      19.062 -19.105 -57.428  1.00  0.95           H  
ATOM   4389  N   TYR A 301      19.993 -23.615 -50.513  1.00  0.99           N  
ATOM   4390  CA  TYR A 301      20.119 -22.668 -49.416  1.00  0.99           C  
ATOM   4391  C   TYR A 301      20.719 -21.331 -49.828  1.00  0.99           C  
ATOM   4392  O   TYR A 301      21.370 -21.219 -50.870  1.00  0.99           O  
ATOM   4393  CB  TYR A 301      20.973 -23.258 -48.306  1.00  0.99           C  
ATOM   4394  CG  TYR A 301      22.358 -23.518 -48.724  1.00  0.99           C  
ATOM   4395  CD1 TYR A 301      23.310 -22.520 -48.643  1.00  0.99           C  
ATOM   4396  CD2 TYR A 301      22.695 -24.776 -49.175  1.00  0.99           C  
ATOM   4397  CE1 TYR A 301      24.593 -22.778 -49.039  1.00  0.99           C  
ATOM   4398  CE2 TYR A 301      23.983 -25.037 -49.554  1.00  0.99           C  
ATOM   4399  CZ  TYR A 301      24.930 -24.050 -49.494  1.00  0.99           C  
ATOM   4400  OH  TYR A 301      26.219 -24.332 -49.864  1.00  0.99           O  
ATOM   4401  H   TYR A 301      20.786 -23.783 -51.114  1.00  0.99           H  
ATOM   4402  HA  TYR A 301      19.125 -22.467 -49.030  1.00  0.99           H  
ATOM   4403 1HB  TYR A 301      20.984 -22.586 -47.473  1.00  0.99           H  
ATOM   4404 2HB  TYR A 301      20.532 -24.196 -47.970  1.00  0.99           H  
ATOM   4405  HD1 TYR A 301      23.038 -21.529 -48.276  1.00  0.99           H  
ATOM   4406  HD2 TYR A 301      21.937 -25.564 -49.225  1.00  0.99           H  
ATOM   4407  HE1 TYR A 301      25.342 -21.999 -48.988  1.00  0.99           H  
ATOM   4408  HE2 TYR A 301      24.259 -26.033 -49.906  1.00  0.99           H  
ATOM   4409  HH  TYR A 301      26.408 -25.278 -49.656  1.00  0.99           H  
ATOM   4410  N   HIS A 302      20.511 -20.332 -48.969  1.00  1.05           N  
ATOM   4411  CA  HIS A 302      21.032 -18.984 -49.160  1.00  1.05           C  
ATOM   4412  C   HIS A 302      21.464 -18.406 -47.816  1.00  1.05           C  
ATOM   4413  O   HIS A 302      20.686 -18.353 -46.862  1.00  1.05           O  
ATOM   4414  CB  HIS A 302      19.942 -18.106 -49.765  1.00  1.05           C  
ATOM   4415  CG  HIS A 302      20.362 -16.725 -50.219  1.00  1.05           C  
ATOM   4416  ND1 HIS A 302      20.961 -16.495 -51.447  1.00  1.05           N  
ATOM   4417  CD2 HIS A 302      20.268 -15.518 -49.618  1.00  1.05           C  
ATOM   4418  CE1 HIS A 302      21.210 -15.205 -51.576  1.00  1.05           C  
ATOM   4419  NE2 HIS A 302      20.802 -14.591 -50.482  1.00  1.05           N  
ATOM   4420  H   HIS A 302      19.940 -20.533 -48.148  1.00  1.05           H  
ATOM   4421  HA  HIS A 302      21.895 -19.002 -49.825  1.00  1.05           H  
ATOM   4422 1HB  HIS A 302      19.534 -18.626 -50.621  1.00  1.05           H  
ATOM   4423 2HB  HIS A 302      19.139 -17.990 -49.036  1.00  1.05           H  
ATOM   4424  HD2 HIS A 302      19.852 -15.319 -48.637  1.00  1.05           H  
ATOM   4425  HE1 HIS A 302      21.677 -14.727 -52.439  1.00  1.05           H  
ATOM   4426  HE2 HIS A 302      20.873 -13.599 -50.306  1.00  1.05           H  
ATOM   4427  N   GLN A 303      22.723 -18.005 -47.716  1.00  1.12           N  
ATOM   4428  CA  GLN A 303      23.223 -17.477 -46.450  1.00  1.12           C  
ATOM   4429  C   GLN A 303      22.832 -16.022 -46.268  1.00  1.12           C  
ATOM   4430  O   GLN A 303      22.924 -15.236 -47.211  1.00  1.12           O  
ATOM   4431  CB  GLN A 303      24.732 -17.649 -46.349  1.00  1.12           C  
ATOM   4432  CG  GLN A 303      25.302 -17.286 -44.983  1.00  1.12           C  
ATOM   4433  CD  GLN A 303      26.771 -17.622 -44.846  1.00  1.12           C  
ATOM   4434  OE1 GLN A 303      27.593 -17.290 -45.705  1.00  1.12           O  
ATOM   4435  NE2 GLN A 303      27.116 -18.302 -43.762  1.00  1.12           N  
ATOM   4436  H   GLN A 303      23.334 -18.059 -48.520  1.00  1.12           H  
ATOM   4437  HA  GLN A 303      22.780 -18.039 -45.638  1.00  1.12           H  
ATOM   4438 1HB  GLN A 303      24.957 -18.678 -46.529  1.00  1.12           H  
ATOM   4439 2HB  GLN A 303      25.232 -17.053 -47.109  1.00  1.12           H  
ATOM   4440 1HG  GLN A 303      25.188 -16.215 -44.827  1.00  1.12           H  
ATOM   4441 2HG  GLN A 303      24.749 -17.834 -44.209  1.00  1.12           H  
ATOM   4442 1HE2 GLN A 303      28.074 -18.550 -43.611  1.00  1.12           H  
ATOM   4443 2HE2 GLN A 303      26.414 -18.559 -43.092  1.00  1.12           H  
ATOM   4444  N   HIS A 304      22.394 -15.660 -45.065  1.00  1.18           N  
ATOM   4445  CA  HIS A 304      22.057 -14.270 -44.786  1.00  1.18           C  
ATOM   4446  C   HIS A 304      23.165 -13.621 -43.971  1.00  1.18           C  
ATOM   4447  O   HIS A 304      23.587 -12.498 -44.254  1.00  1.18           O  
ATOM   4448  CB  HIS A 304      20.725 -14.186 -44.056  1.00  1.18           C  
ATOM   4449  CG  HIS A 304      19.581 -14.646 -44.893  1.00  1.18           C  
ATOM   4450  ND1 HIS A 304      19.105 -13.917 -45.960  1.00  1.18           N  
ATOM   4451  CD2 HIS A 304      18.827 -15.759 -44.838  1.00  1.18           C  
ATOM   4452  CE1 HIS A 304      18.104 -14.566 -46.518  1.00  1.18           C  
ATOM   4453  NE2 HIS A 304      17.916 -15.677 -45.859  1.00  1.18           N  
ATOM   4454  H   HIS A 304      22.317 -16.348 -44.316  1.00  1.18           H  
ATOM   4455  HA  HIS A 304      21.964 -13.718 -45.719  1.00  1.18           H  
ATOM   4456 1HB  HIS A 304      20.774 -14.803 -43.164  1.00  1.18           H  
ATOM   4457 2HB  HIS A 304      20.541 -13.161 -43.741  1.00  1.18           H  
ATOM   4458  HD1 HIS A 304      19.459 -13.039 -46.282  1.00  1.18           H  
ATOM   4459  HD2 HIS A 304      18.829 -16.624 -44.181  1.00  1.18           H  
ATOM   4460  HE1 HIS A 304      17.594 -14.167 -47.380  1.00  1.18           H  
ATOM   4461  N   ASN A 305      23.649 -14.335 -42.964  1.00  1.21           N  
ATOM   4462  CA  ASN A 305      24.756 -13.827 -42.167  1.00  1.21           C  
ATOM   4463  C   ASN A 305      25.591 -15.055 -41.806  1.00  1.21           C  
ATOM   4464  O   ASN A 305      25.086 -16.167 -41.928  1.00  1.21           O  
ATOM   4465  CB  ASN A 305      24.279 -12.989 -40.973  1.00  1.21           C  
ATOM   4466  CG  ASN A 305      23.579 -13.704 -39.846  1.00  1.21           C  
ATOM   4467  OD1 ASN A 305      24.110 -14.629 -39.207  1.00  1.21           O  
ATOM   4468  ND2 ASN A 305      22.383 -13.249 -39.548  1.00  1.21           N  
ATOM   4469  H   ASN A 305      23.243 -15.250 -42.763  1.00  1.21           H  
ATOM   4470  HA  ASN A 305      25.360 -13.181 -42.801  1.00  1.21           H  
ATOM   4471 1HB  ASN A 305      25.071 -12.390 -40.566  1.00  1.21           H  
ATOM   4472 2HB  ASN A 305      23.558 -12.270 -41.366  1.00  1.21           H  
ATOM   4473 1HD2 ASN A 305      21.874 -13.637 -38.778  1.00  1.21           H  
ATOM   4474 2HD2 ASN A 305      21.991 -12.490 -40.069  1.00  1.21           H  
ATOM   4475  N   PRO A 306      26.839 -14.934 -41.335  1.00  1.20           N  
ATOM   4476  CA  PRO A 306      27.697 -16.051 -40.976  1.00  1.20           C  
ATOM   4477  C   PRO A 306      27.043 -17.106 -40.076  1.00  1.20           C  
ATOM   4478  O   PRO A 306      27.444 -18.268 -40.115  1.00  1.20           O  
ATOM   4479  CB  PRO A 306      28.853 -15.347 -40.259  1.00  1.20           C  
ATOM   4480  CG  PRO A 306      28.914 -13.985 -40.910  1.00  1.20           C  
ATOM   4481  CD  PRO A 306      27.472 -13.610 -41.133  1.00  1.20           C  
ATOM   4482  HA  PRO A 306      28.066 -16.517 -41.899  1.00  1.20           H  
ATOM   4483 1HB  PRO A 306      28.648 -15.299 -39.180  1.00  1.20           H  
ATOM   4484 2HB  PRO A 306      29.780 -15.925 -40.386  1.00  1.20           H  
ATOM   4485 1HG  PRO A 306      29.443 -13.273 -40.257  1.00  1.20           H  
ATOM   4486 2HG  PRO A 306      29.488 -14.041 -41.848  1.00  1.20           H  
ATOM   4487 1HD  PRO A 306      27.100 -13.133 -40.222  1.00  1.20           H  
ATOM   4488 2HD  PRO A 306      27.394 -12.969 -42.016  1.00  1.20           H  
ATOM   4489  N   GLN A 307      26.083 -16.705 -39.231  1.00  1.14           N  
ATOM   4490  CA  GLN A 307      25.444 -17.647 -38.323  1.00  1.14           C  
ATOM   4491  C   GLN A 307      24.024 -18.052 -38.719  1.00  1.14           C  
ATOM   4492  O   GLN A 307      23.357 -18.758 -37.959  1.00  1.14           O  
ATOM   4493  CB  GLN A 307      25.431 -17.072 -36.911  1.00  1.14           C  
ATOM   4494  CG  GLN A 307      26.821 -16.807 -36.346  1.00  1.14           C  
ATOM   4495  CD  GLN A 307      27.665 -18.076 -36.245  1.00  1.14           C  
ATOM   4496  OE1 GLN A 307      27.242 -19.075 -35.654  1.00  1.14           O  
ATOM   4497  NE2 GLN A 307      28.863 -18.039 -36.820  1.00  1.14           N  
ATOM   4498  H   GLN A 307      25.729 -15.752 -39.234  1.00  1.14           H  
ATOM   4499  HA  GLN A 307      26.039 -18.550 -38.307  1.00  1.14           H  
ATOM   4500 1HB  GLN A 307      24.877 -16.131 -36.913  1.00  1.14           H  
ATOM   4501 2HB  GLN A 307      24.913 -17.759 -36.244  1.00  1.14           H  
ATOM   4502 1HG  GLN A 307      27.336 -16.102 -36.997  1.00  1.14           H  
ATOM   4503 2HG  GLN A 307      26.718 -16.384 -35.347  1.00  1.14           H  
ATOM   4504 1HE2 GLN A 307      29.460 -18.842 -36.787  1.00  1.14           H  
ATOM   4505 2HE2 GLN A 307      29.170 -17.212 -37.288  1.00  1.14           H  
ATOM   4506  N   LEU A 308      23.534 -17.580 -39.866  1.00  1.05           N  
ATOM   4507  CA  LEU A 308      22.155 -17.891 -40.240  1.00  1.05           C  
ATOM   4508  C   LEU A 308      21.968 -18.099 -41.737  1.00  1.05           C  
ATOM   4509  O   LEU A 308      22.289 -17.223 -42.569  1.00  1.05           O  
ATOM   4510  CB  LEU A 308      21.224 -16.777 -39.745  1.00  1.05           C  
ATOM   4511  CG  LEU A 308      19.734 -17.024 -39.894  1.00  1.05           C  
ATOM   4512  CD1 LEU A 308      18.993 -16.268 -38.799  1.00  1.05           C  
ATOM   4513  CD2 LEU A 308      19.257 -16.547 -41.257  1.00  1.05           C  
ATOM   4514  H   LEU A 308      24.120 -17.025 -40.486  1.00  1.05           H  
ATOM   4515  HA  LEU A 308      21.872 -18.819 -39.746  1.00  1.05           H  
ATOM   4516 1HB  LEU A 308      21.431 -16.598 -38.692  1.00  1.05           H  
ATOM   4517 2HB  LEU A 308      21.459 -15.874 -40.298  1.00  1.05           H  
ATOM   4518  HG  LEU A 308      19.544 -18.086 -39.785  1.00  1.05           H  
ATOM   4519 1HD1 LEU A 308      17.926 -16.441 -38.888  1.00  1.05           H  
ATOM   4520 2HD1 LEU A 308      19.337 -16.618 -37.824  1.00  1.05           H  
ATOM   4521 3HD1 LEU A 308      19.194 -15.202 -38.897  1.00  1.05           H  
ATOM   4522 1HD2 LEU A 308      18.190 -16.729 -41.355  1.00  1.05           H  
ATOM   4523 2HD2 LEU A 308      19.450 -15.481 -41.351  1.00  1.05           H  
ATOM   4524 3HD2 LEU A 308      19.785 -17.081 -42.036  1.00  1.05           H  
ATOM   4525  N   THR A 309      21.397 -19.259 -42.062  1.00  0.95           N  
ATOM   4526  CA  THR A 309      21.190 -19.653 -43.449  1.00  0.95           C  
ATOM   4527  C   THR A 309      19.740 -20.054 -43.717  1.00  0.95           C  
ATOM   4528  O   THR A 309      19.128 -20.790 -42.943  1.00  0.95           O  
ATOM   4529  CB  THR A 309      22.092 -20.858 -43.777  1.00  0.95           C  
ATOM   4530  OG1 THR A 309      23.453 -20.536 -43.491  1.00  0.95           O  
ATOM   4531  CG2 THR A 309      21.986 -21.252 -45.240  1.00  0.95           C  
ATOM   4532  H   THR A 309      21.148 -19.897 -41.300  1.00  0.95           H  
ATOM   4533  HA  THR A 309      21.427 -18.815 -44.094  1.00  0.95           H  
ATOM   4534  HB  THR A 309      21.793 -21.696 -43.160  1.00  0.95           H  
ATOM   4535  HG1 THR A 309      23.588 -20.707 -42.524  1.00  0.95           H  
ATOM   4536 1HG2 THR A 309      22.631 -22.107 -45.431  1.00  0.95           H  
ATOM   4537 2HG2 THR A 309      20.960 -21.517 -45.462  1.00  0.95           H  
ATOM   4538 3HG2 THR A 309      22.291 -20.427 -45.865  1.00  0.95           H  
ATOM   4539  N   ALA A 310      19.167 -19.581 -44.810  1.00  0.87           N  
ATOM   4540  CA  ALA A 310      17.815 -20.006 -45.131  1.00  0.87           C  
ATOM   4541  C   ALA A 310      17.864 -21.219 -46.039  1.00  0.87           C  
ATOM   4542  O   ALA A 310      18.659 -21.272 -46.980  1.00  0.87           O  
ATOM   4543  CB  ALA A 310      17.046 -18.884 -45.779  1.00  0.87           C  
ATOM   4544  H   ALA A 310      19.680 -18.971 -45.446  1.00  0.87           H  
ATOM   4545  HA  ALA A 310      17.307 -20.298 -44.214  1.00  0.87           H  
ATOM   4546 1HB  ALA A 310      16.054 -19.214 -46.000  1.00  0.87           H  
ATOM   4547 2HB  ALA A 310      16.996 -18.052 -45.095  1.00  0.87           H  
ATOM   4548 3HB  ALA A 310      17.543 -18.578 -46.701  1.00  0.87           H  
ATOM   4549  N   VAL A 311      16.990 -22.180 -45.785  1.00  0.82           N  
ATOM   4550  CA  VAL A 311      16.889 -23.378 -46.603  1.00  0.82           C  
ATOM   4551  C   VAL A 311      15.523 -23.446 -47.250  1.00  0.82           C  
ATOM   4552  O   VAL A 311      14.502 -23.344 -46.572  1.00  0.82           O  
ATOM   4553  CB  VAL A 311      17.136 -24.609 -45.747  1.00  0.82           C  
ATOM   4554  CG1 VAL A 311      16.985 -25.825 -46.584  1.00  0.82           C  
ATOM   4555  CG2 VAL A 311      18.530 -24.523 -45.124  1.00  0.82           C  
ATOM   4556  H   VAL A 311      16.389 -22.101 -44.968  1.00  0.82           H  
ATOM   4557  HA  VAL A 311      17.644 -23.343 -47.387  1.00  0.82           H  
ATOM   4558  HB  VAL A 311      16.396 -24.656 -44.959  1.00  0.82           H  
ATOM   4559 1HG1 VAL A 311      17.142 -26.689 -45.981  1.00  0.82           H  
ATOM   4560 2HG1 VAL A 311      15.979 -25.857 -47.004  1.00  0.82           H  
ATOM   4561 3HG1 VAL A 311      17.722 -25.796 -47.394  1.00  0.82           H  
ATOM   4562 1HG2 VAL A 311      18.708 -25.396 -44.511  1.00  0.82           H  
ATOM   4563 2HG2 VAL A 311      19.274 -24.479 -45.916  1.00  0.82           H  
ATOM   4564 3HG2 VAL A 311      18.603 -23.627 -44.504  1.00  0.82           H  
ATOM   4565  N   ARG A 312      15.490 -23.560 -48.569  1.00  0.79           N  
ATOM   4566  CA  ARG A 312      14.216 -23.489 -49.265  1.00  0.79           C  
ATOM   4567  C   ARG A 312      13.428 -24.786 -49.161  1.00  0.79           C  
ATOM   4568  O   ARG A 312      13.976 -25.877 -49.333  1.00  0.79           O  
ATOM   4569  CB  ARG A 312      14.425 -23.102 -50.723  1.00  0.79           C  
ATOM   4570  CG  ARG A 312      13.151 -22.783 -51.475  1.00  0.79           C  
ATOM   4571  CD  ARG A 312      13.430 -22.198 -52.807  1.00  0.79           C  
ATOM   4572  NE  ARG A 312      14.004 -23.158 -53.741  1.00  0.79           N  
ATOM   4573  CZ  ARG A 312      13.251 -23.970 -54.513  1.00  0.79           C  
ATOM   4574  NH1 ARG A 312      11.953 -23.918 -54.412  1.00  0.79           N  
ATOM   4575  NH2 ARG A 312      13.801 -24.806 -55.382  1.00  0.79           N  
ATOM   4576  H   ARG A 312      16.354 -23.686 -49.092  1.00  0.79           H  
ATOM   4577  HA  ARG A 312      13.629 -22.708 -48.807  1.00  0.79           H  
ATOM   4578 1HB  ARG A 312      15.089 -22.248 -50.791  1.00  0.79           H  
ATOM   4579 2HB  ARG A 312      14.911 -23.928 -51.241  1.00  0.79           H  
ATOM   4580 1HG  ARG A 312      12.569 -23.694 -51.614  1.00  0.79           H  
ATOM   4581 2HG  ARG A 312      12.562 -22.063 -50.896  1.00  0.79           H  
ATOM   4582 1HD  ARG A 312      12.503 -21.811 -53.238  1.00  0.79           H  
ATOM   4583 2HD  ARG A 312      14.135 -21.381 -52.692  1.00  0.79           H  
ATOM   4584  HE  ARG A 312      15.004 -23.204 -53.829  1.00  0.79           H  
ATOM   4585 1HH1 ARG A 312      11.517 -23.281 -53.765  1.00  0.79           H  
ATOM   4586 2HH1 ARG A 312      11.365 -24.481 -55.038  1.00  0.79           H  
ATOM   4587 1HH2 ARG A 312      14.798 -24.858 -55.489  1.00  0.79           H  
ATOM   4588 2HH2 ARG A 312      13.204 -25.396 -55.953  1.00  0.79           H  
ATOM   4589  N   THR A 313      12.134 -24.650 -48.886  1.00  0.79           N  
ATOM   4590  CA  THR A 313      11.207 -25.770 -48.778  1.00  0.79           C  
ATOM   4591  C   THR A 313      10.710 -26.186 -50.160  1.00  0.79           C  
ATOM   4592  O   THR A 313      10.594 -25.341 -51.052  1.00  0.79           O  
ATOM   4593  CB  THR A 313       9.984 -25.341 -47.926  1.00  0.79           C  
ATOM   4594  OG1 THR A 313       9.311 -24.264 -48.565  1.00  0.79           O  
ATOM   4595  CG2 THR A 313      10.391 -24.911 -46.539  1.00  0.79           C  
ATOM   4596  H   THR A 313      11.784 -23.710 -48.737  1.00  0.79           H  
ATOM   4597  HA  THR A 313      11.713 -26.617 -48.313  1.00  0.79           H  
ATOM   4598  HB  THR A 313       9.299 -26.166 -47.846  1.00  0.79           H  
ATOM   4599  HG1 THR A 313       8.624 -23.916 -47.973  1.00  0.79           H  
ATOM   4600 1HG2 THR A 313       9.506 -24.618 -45.972  1.00  0.79           H  
ATOM   4601 2HG2 THR A 313      10.878 -25.742 -46.052  1.00  0.79           H  
ATOM   4602 3HG2 THR A 313      11.077 -24.069 -46.601  1.00  0.79           H  
ATOM   4603  N   ASN A 314      10.348 -27.463 -50.338  1.00  0.79           N  
ATOM   4604  CA  ASN A 314       9.723 -27.844 -51.611  1.00  0.79           C  
ATOM   4605  C   ASN A 314       8.204 -27.809 -51.455  1.00  0.79           C  
ATOM   4606  O   ASN A 314       7.695 -27.431 -50.396  1.00  0.79           O  
ATOM   4607  CB  ASN A 314      10.203 -29.190 -52.131  1.00  0.79           C  
ATOM   4608  CG  ASN A 314       9.775 -30.357 -51.329  1.00  0.79           C  
ATOM   4609  OD1 ASN A 314       8.843 -30.268 -50.529  1.00  0.79           O  
ATOM   4610  ND2 ASN A 314      10.416 -31.476 -51.553  1.00  0.79           N  
ATOM   4611  H   ASN A 314      10.485 -28.158 -49.588  1.00  0.79           H  
ATOM   4612  HA  ASN A 314       9.979 -27.097 -52.365  1.00  0.79           H  
ATOM   4613 1HB  ASN A 314       9.863 -29.327 -53.155  1.00  0.79           H  
ATOM   4614 2HB  ASN A 314      11.295 -29.183 -52.157  1.00  0.79           H  
ATOM   4615 1HD2 ASN A 314      10.164 -32.303 -51.050  1.00  0.79           H  
ATOM   4616 2HD2 ASN A 314      11.157 -31.503 -52.225  1.00  0.79           H  
ATOM   4617  N   VAL A 315       7.474 -28.260 -52.473  1.00  0.80           N  
ATOM   4618  CA  VAL A 315       6.018 -28.212 -52.414  1.00  0.80           C  
ATOM   4619  C   VAL A 315       5.448 -29.076 -51.286  1.00  0.80           C  
ATOM   4620  O   VAL A 315       4.566 -28.634 -50.548  1.00  0.80           O  
ATOM   4621  CB  VAL A 315       5.423 -28.716 -53.736  1.00  0.80           C  
ATOM   4622  CG1 VAL A 315       3.906 -28.825 -53.603  1.00  0.80           C  
ATOM   4623  CG2 VAL A 315       5.823 -27.790 -54.861  1.00  0.80           C  
ATOM   4624  H   VAL A 315       7.928 -28.589 -53.312  1.00  0.80           H  
ATOM   4625  HA  VAL A 315       5.715 -27.175 -52.254  1.00  0.80           H  
ATOM   4626  HB  VAL A 315       5.803 -29.715 -53.942  1.00  0.80           H  
ATOM   4627 1HG1 VAL A 315       3.481 -29.198 -54.536  1.00  0.80           H  
ATOM   4628 2HG1 VAL A 315       3.651 -29.509 -52.793  1.00  0.80           H  
ATOM   4629 3HG1 VAL A 315       3.495 -27.840 -53.390  1.00  0.80           H  
ATOM   4630 1HG2 VAL A 315       5.407 -28.147 -55.802  1.00  0.80           H  
ATOM   4631 2HG2 VAL A 315       5.439 -26.818 -54.655  1.00  0.80           H  
ATOM   4632 3HG2 VAL A 315       6.909 -27.744 -54.940  1.00  0.80           H  
ATOM   4633  N   ALA A 316       5.945 -30.311 -51.159  1.00  0.80           N  
ATOM   4634  CA  ALA A 316       5.484 -31.247 -50.130  1.00  0.80           C  
ATOM   4635  C   ALA A 316       5.727 -30.714 -48.721  1.00  0.80           C  
ATOM   4636  O   ALA A 316       4.902 -30.897 -47.820  1.00  0.80           O  
ATOM   4637  CB  ALA A 316       6.187 -32.580 -50.290  1.00  0.80           C  
ATOM   4638  H   ALA A 316       6.675 -30.603 -51.790  1.00  0.80           H  
ATOM   4639  HA  ALA A 316       4.412 -31.387 -50.260  1.00  0.80           H  
ATOM   4640 1HB  ALA A 316       5.819 -33.277 -49.539  1.00  0.80           H  
ATOM   4641 2HB  ALA A 316       5.994 -32.978 -51.285  1.00  0.80           H  
ATOM   4642 3HB  ALA A 316       7.261 -32.439 -50.156  1.00  0.80           H  
ATOM   4643  N   ASP A 317       6.838 -30.012 -48.545  1.00  0.79           N  
ATOM   4644  CA  ASP A 317       7.198 -29.479 -47.245  1.00  0.79           C  
ATOM   4645  C   ASP A 317       6.276 -28.320 -46.928  1.00  0.79           C  
ATOM   4646  O   ASP A 317       5.795 -28.170 -45.798  1.00  0.79           O  
ATOM   4647  CB  ASP A 317       8.618 -28.943 -47.292  1.00  0.79           C  
ATOM   4648  CG  ASP A 317       9.713 -29.986 -47.462  1.00  0.79           C  
ATOM   4649  OD1 ASP A 317       9.577 -31.097 -46.991  1.00  0.79           O  
ATOM   4650  OD2 ASP A 317      10.677 -29.673 -48.176  1.00  0.79           O  
ATOM   4651  H   ASP A 317       7.471 -29.891 -49.330  1.00  0.79           H  
ATOM   4652  HA  ASP A 317       7.091 -30.257 -46.490  1.00  0.79           H  
ATOM   4653 1HB  ASP A 317       8.679 -28.289 -48.147  1.00  0.79           H  
ATOM   4654 2HB  ASP A 317       8.822 -28.340 -46.413  1.00  0.79           H  
ATOM   4655  N   LEU A 318       5.982 -27.523 -47.949  1.00  0.78           N  
ATOM   4656  CA  LEU A 318       5.093 -26.410 -47.764  1.00  0.78           C  
ATOM   4657  C   LEU A 318       3.680 -26.944 -47.467  1.00  0.78           C  
ATOM   4658  O   LEU A 318       2.960 -26.364 -46.653  1.00  0.78           O  
ATOM   4659  CB  LEU A 318       5.182 -25.435 -48.933  1.00  0.78           C  
ATOM   4660  CG  LEU A 318       4.412 -24.213 -48.682  1.00  0.78           C  
ATOM   4661  CD1 LEU A 318       4.855 -23.605 -47.427  1.00  0.78           C  
ATOM   4662  CD2 LEU A 318       4.630 -23.186 -49.708  1.00  0.78           C  
ATOM   4663  H   LEU A 318       6.412 -27.674 -48.863  1.00  0.78           H  
ATOM   4664  HA  LEU A 318       5.427 -25.860 -46.887  1.00  0.78           H  
ATOM   4665 1HB  LEU A 318       6.229 -25.168 -49.105  1.00  0.78           H  
ATOM   4666 2HB  LEU A 318       4.791 -25.920 -49.831  1.00  0.78           H  
ATOM   4667  HG  LEU A 318       3.420 -24.489 -48.631  1.00  0.78           H  
ATOM   4668 1HD1 LEU A 318       4.260 -22.720 -47.254  1.00  0.78           H  
ATOM   4669 2HD1 LEU A 318       4.725 -24.297 -46.622  1.00  0.78           H  
ATOM   4670 3HD1 LEU A 318       5.904 -23.337 -47.508  1.00  0.78           H  
ATOM   4671 1HD2 LEU A 318       4.043 -22.302 -49.472  1.00  0.78           H  
ATOM   4672 2HD2 LEU A 318       5.685 -22.925 -49.697  1.00  0.78           H  
ATOM   4673 3HD2 LEU A 318       4.340 -23.574 -50.671  1.00  0.78           H  
ATOM   4674  N   ARG A 319       3.286 -28.057 -48.105  1.00  0.76           N  
ATOM   4675  CA  ARG A 319       2.000 -28.686 -47.804  1.00  0.76           C  
ATOM   4676  C   ARG A 319       1.945 -29.006 -46.311  1.00  0.76           C  
ATOM   4677  O   ARG A 319       0.984 -28.641 -45.633  1.00  0.76           O  
ATOM   4678  CB  ARG A 319       1.796 -29.982 -48.585  1.00  0.76           C  
ATOM   4679  CG  ARG A 319       0.397 -30.610 -48.459  1.00  0.76           C  
ATOM   4680  CD  ARG A 319       0.321 -31.662 -47.391  1.00  0.76           C  
ATOM   4681  NE  ARG A 319       1.158 -32.827 -47.691  1.00  0.76           N  
ATOM   4682  CZ  ARG A 319       1.323 -33.887 -46.866  1.00  0.76           C  
ATOM   4683  NH1 ARG A 319       0.699 -33.932 -45.703  1.00  0.76           N  
ATOM   4684  NH2 ARG A 319       2.112 -34.891 -47.227  1.00  0.76           N  
ATOM   4685  H   ARG A 319       3.891 -28.469 -48.814  1.00  0.76           H  
ATOM   4686  HA  ARG A 319       1.198 -27.992 -48.043  1.00  0.76           H  
ATOM   4687 1HB  ARG A 319       2.031 -29.828 -49.631  1.00  0.76           H  
ATOM   4688 2HB  ARG A 319       2.485 -30.727 -48.216  1.00  0.76           H  
ATOM   4689 1HG  ARG A 319      -0.322 -29.833 -48.199  1.00  0.76           H  
ATOM   4690 2HG  ARG A 319       0.114 -31.061 -49.407  1.00  0.76           H  
ATOM   4691 1HD  ARG A 319       0.652 -31.240 -46.442  1.00  0.76           H  
ATOM   4692 2HD  ARG A 319      -0.711 -31.999 -47.284  1.00  0.76           H  
ATOM   4693  HE  ARG A 319       1.653 -32.834 -48.569  1.00  0.76           H  
ATOM   4694 1HH1 ARG A 319       0.071 -33.155 -45.404  1.00  0.76           H  
ATOM   4695 2HH1 ARG A 319       0.822 -34.726 -45.095  1.00  0.76           H  
ATOM   4696 1HH2 ARG A 319       2.590 -34.862 -48.117  1.00  0.76           H  
ATOM   4697 2HH2 ARG A 319       2.233 -35.684 -46.614  1.00  0.76           H  
ATOM   4698  N   LYS A 320       3.002 -29.648 -45.786  1.00  0.75           N  
ATOM   4699  CA  LYS A 320       3.062 -29.982 -44.362  1.00  0.75           C  
ATOM   4700  C   LYS A 320       2.836 -28.720 -43.517  1.00  0.75           C  
ATOM   4701  O   LYS A 320       2.081 -28.747 -42.535  1.00  0.75           O  
ATOM   4702  CB  LYS A 320       4.399 -30.667 -44.037  1.00  0.75           C  
ATOM   4703  CG  LYS A 320       4.610 -31.124 -42.579  1.00  0.75           C  
ATOM   4704  CD  LYS A 320       5.949 -31.896 -42.443  1.00  0.75           C  
ATOM   4705  CE  LYS A 320       6.258 -32.297 -40.998  1.00  0.75           C  
ATOM   4706  NZ  LYS A 320       7.510 -33.116 -40.892  1.00  0.75           N  
ATOM   4707  H   LYS A 320       3.771 -29.928 -46.401  1.00  0.75           H  
ATOM   4708  HA  LYS A 320       2.255 -30.682 -44.139  1.00  0.75           H  
ATOM   4709 1HB  LYS A 320       4.525 -31.533 -44.688  1.00  0.75           H  
ATOM   4710 2HB  LYS A 320       5.210 -29.986 -44.263  1.00  0.75           H  
ATOM   4711 1HG  LYS A 320       4.631 -30.256 -41.927  1.00  0.75           H  
ATOM   4712 2HG  LYS A 320       3.788 -31.770 -42.273  1.00  0.75           H  
ATOM   4713 1HD  LYS A 320       5.915 -32.793 -43.063  1.00  0.75           H  
ATOM   4714 2HD  LYS A 320       6.754 -31.267 -42.800  1.00  0.75           H  
ATOM   4715 1HE  LYS A 320       6.394 -31.404 -40.413  1.00  0.75           H  
ATOM   4716 2HE  LYS A 320       5.424 -32.865 -40.591  1.00  0.75           H  
ATOM   4717 1HZ  LYS A 320       7.683 -33.341 -39.921  1.00  0.75           H  
ATOM   4718 2HZ  LYS A 320       7.404 -33.966 -41.422  1.00  0.75           H  
ATOM   4719 3HZ  LYS A 320       8.301 -32.593 -41.256  1.00  0.75           H  
ATOM   4720  N   LEU A 321       3.445 -27.600 -43.922  1.00  0.74           N  
ATOM   4721  CA  LEU A 321       3.210 -26.348 -43.214  1.00  0.74           C  
ATOM   4722  C   LEU A 321       1.733 -25.975 -43.251  1.00  0.74           C  
ATOM   4723  O   LEU A 321       1.166 -25.614 -42.221  1.00  0.74           O  
ATOM   4724  CB  LEU A 321       3.995 -25.186 -43.804  1.00  0.74           C  
ATOM   4725  CG  LEU A 321       3.731 -23.852 -43.104  1.00  0.74           C  
ATOM   4726  CD1 LEU A 321       4.177 -23.950 -41.679  1.00  0.74           C  
ATOM   4727  CD2 LEU A 321       4.405 -22.707 -43.829  1.00  0.74           C  
ATOM   4728  H   LEU A 321       4.083 -27.635 -44.719  1.00  0.74           H  
ATOM   4729  HA  LEU A 321       3.497 -26.476 -42.180  1.00  0.74           H  
ATOM   4730 1HB  LEU A 321       5.038 -25.424 -43.774  1.00  0.74           H  
ATOM   4731 2HB  LEU A 321       3.697 -25.060 -44.816  1.00  0.74           H  
ATOM   4732  HG  LEU A 321       2.674 -23.681 -43.103  1.00  0.74           H  
ATOM   4733 1HD1 LEU A 321       3.954 -23.015 -41.167  1.00  0.74           H  
ATOM   4734 2HD1 LEU A 321       3.643 -24.767 -41.199  1.00  0.74           H  
ATOM   4735 3HD1 LEU A 321       5.238 -24.140 -41.630  1.00  0.74           H  
ATOM   4736 1HD2 LEU A 321       4.183 -21.767 -43.322  1.00  0.74           H  
ATOM   4737 2HD2 LEU A 321       5.467 -22.846 -43.855  1.00  0.74           H  
ATOM   4738 3HD2 LEU A 321       4.022 -22.670 -44.835  1.00  0.74           H  
ATOM   4739  N   ALA A 322       1.107 -26.049 -44.432  1.00  0.73           N  
ATOM   4740  CA  ALA A 322      -0.305 -25.682 -44.566  1.00  0.73           C  
ATOM   4741  C   ALA A 322      -1.185 -26.519 -43.654  1.00  0.73           C  
ATOM   4742  O   ALA A 322      -2.134 -26.012 -43.045  1.00  0.73           O  
ATOM   4743  CB  ALA A 322      -0.786 -25.885 -45.995  1.00  0.73           C  
ATOM   4744  H   ALA A 322       1.637 -26.358 -45.250  1.00  0.73           H  
ATOM   4745  HA  ALA A 322      -0.407 -24.636 -44.286  1.00  0.73           H  
ATOM   4746 1HB  ALA A 322      -1.828 -25.599 -46.071  1.00  0.73           H  
ATOM   4747 2HB  ALA A 322      -0.217 -25.308 -46.667  1.00  0.73           H  
ATOM   4748 3HB  ALA A 322      -0.692 -26.931 -46.262  1.00  0.73           H  
ATOM   4749  N   ASP A 323      -0.856 -27.804 -43.526  1.00  0.73           N  
ATOM   4750  CA  ASP A 323      -1.645 -28.676 -42.674  1.00  0.73           C  
ATOM   4751  C   ASP A 323      -1.484 -28.260 -41.212  1.00  0.73           C  
ATOM   4752  O   ASP A 323      -2.459 -28.238 -40.451  1.00  0.73           O  
ATOM   4753  CB  ASP A 323      -1.221 -30.138 -42.856  1.00  0.73           C  
ATOM   4754  CG  ASP A 323      -1.619 -30.734 -44.223  1.00  0.73           C  
ATOM   4755  OD1 ASP A 323      -2.385 -30.120 -44.919  1.00  0.73           O  
ATOM   4756  OD2 ASP A 323      -1.153 -31.817 -44.550  1.00  0.73           O  
ATOM   4757  H   ASP A 323      -0.063 -28.169 -44.058  1.00  0.73           H  
ATOM   4758  HA  ASP A 323      -2.693 -28.579 -42.945  1.00  0.73           H  
ATOM   4759 1HB  ASP A 323      -0.135 -30.205 -42.755  1.00  0.73           H  
ATOM   4760 2HB  ASP A 323      -1.659 -30.744 -42.066  1.00  0.73           H  
ATOM   4761  N   HIS A 324      -0.254 -27.903 -40.827  1.00  0.73           N  
ATOM   4762  CA  HIS A 324       0.031 -27.478 -39.462  1.00  0.73           C  
ATOM   4763  C   HIS A 324      -0.716 -26.189 -39.142  1.00  0.73           C  
ATOM   4764  O   HIS A 324      -1.375 -26.074 -38.102  1.00  0.73           O  
ATOM   4765  CB  HIS A 324       1.514 -27.212 -39.227  1.00  0.73           C  
ATOM   4766  CG  HIS A 324       1.808 -26.941 -37.776  1.00  0.73           C  
ATOM   4767  ND1 HIS A 324       2.003 -27.955 -36.850  1.00  0.73           N  
ATOM   4768  CD2 HIS A 324       1.855 -25.792 -37.080  1.00  0.73           C  
ATOM   4769  CE1 HIS A 324       2.204 -27.424 -35.656  1.00  0.73           C  
ATOM   4770  NE2 HIS A 324       2.115 -26.118 -35.763  1.00  0.73           N  
ATOM   4771  H   HIS A 324       0.514 -27.957 -41.501  1.00  0.73           H  
ATOM   4772  HA  HIS A 324      -0.298 -28.243 -38.762  1.00  0.73           H  
ATOM   4773 1HB  HIS A 324       2.098 -28.070 -39.562  1.00  0.73           H  
ATOM   4774 2HB  HIS A 324       1.833 -26.350 -39.812  1.00  0.73           H  
ATOM   4775  HD2 HIS A 324       1.706 -24.790 -37.485  1.00  0.73           H  
ATOM   4776  HE1 HIS A 324       2.392 -27.975 -34.732  1.00  0.73           H  
ATOM   4777  HE2 HIS A 324       2.207 -25.458 -34.996  1.00  0.73           H  
ATOM   4778  N   LEU A 325      -0.583 -25.200 -40.030  1.00  0.75           N  
ATOM   4779  CA  LEU A 325      -1.177 -23.900 -39.791  1.00  0.75           C  
ATOM   4780  C   LEU A 325      -2.676 -24.043 -39.675  1.00  0.75           C  
ATOM   4781  O   LEU A 325      -3.294 -23.452 -38.786  1.00  0.75           O  
ATOM   4782  CB  LEU A 325      -0.859 -22.962 -40.960  1.00  0.75           C  
ATOM   4783  CG  LEU A 325       0.630 -22.534 -41.116  1.00  0.75           C  
ATOM   4784  CD1 LEU A 325       0.796 -21.773 -42.451  1.00  0.75           C  
ATOM   4785  CD2 LEU A 325       1.075 -21.693 -39.922  1.00  0.75           C  
ATOM   4786  H   LEU A 325      -0.041 -25.362 -40.876  1.00  0.75           H  
ATOM   4787  HA  LEU A 325      -0.781 -23.493 -38.862  1.00  0.75           H  
ATOM   4788 1HB  LEU A 325      -1.145 -23.470 -41.884  1.00  0.75           H  
ATOM   4789 2HB  LEU A 325      -1.467 -22.079 -40.859  1.00  0.75           H  
ATOM   4790  HG  LEU A 325       1.248 -23.418 -41.154  1.00  0.75           H  
ATOM   4791 1HD1 LEU A 325       1.837 -21.493 -42.579  1.00  0.75           H  
ATOM   4792 2HD1 LEU A 325       0.492 -22.428 -43.266  1.00  0.75           H  
ATOM   4793 3HD1 LEU A 325       0.201 -20.889 -42.473  1.00  0.75           H  
ATOM   4794 1HD2 LEU A 325       2.124 -21.418 -40.049  1.00  0.75           H  
ATOM   4795 2HD2 LEU A 325       0.473 -20.792 -39.853  1.00  0.75           H  
ATOM   4796 3HD2 LEU A 325       0.959 -22.276 -39.008  1.00  0.75           H  
ATOM   4797  N   ALA A 326      -3.269 -24.868 -40.535  1.00  0.77           N  
ATOM   4798  CA  ALA A 326      -4.693 -25.085 -40.452  1.00  0.77           C  
ATOM   4799  C   ALA A 326      -5.068 -25.730 -39.142  1.00  0.77           C  
ATOM   4800  O   ALA A 326      -6.072 -25.355 -38.541  1.00  0.77           O  
ATOM   4801  CB  ALA A 326      -5.143 -25.927 -41.600  1.00  0.77           C  
ATOM   4802  H   ALA A 326      -2.738 -25.338 -41.271  1.00  0.77           H  
ATOM   4803  HA  ALA A 326      -5.181 -24.122 -40.489  1.00  0.77           H  
ATOM   4804 1HB  ALA A 326      -6.215 -26.070 -41.556  1.00  0.77           H  
ATOM   4805 2HB  ALA A 326      -4.868 -25.395 -42.502  1.00  0.77           H  
ATOM   4806 3HB  ALA A 326      -4.641 -26.895 -41.567  1.00  0.77           H  
ATOM   4807  N   ALA A 327      -4.261 -26.683 -38.670  1.00  0.80           N  
ATOM   4808  CA  ALA A 327      -4.567 -27.342 -37.414  1.00  0.80           C  
ATOM   4809  C   ALA A 327      -4.608 -26.328 -36.284  1.00  0.80           C  
ATOM   4810  O   ALA A 327      -5.448 -26.416 -35.389  1.00  0.80           O  
ATOM   4811  CB  ALA A 327      -3.552 -28.422 -37.122  1.00  0.80           C  
ATOM   4812  H   ALA A 327      -3.444 -26.987 -39.203  1.00  0.80           H  
ATOM   4813  HA  ALA A 327      -5.547 -27.796 -37.501  1.00  0.80           H  
ATOM   4814 1HB  ALA A 327      -3.810 -28.921 -36.191  1.00  0.80           H  
ATOM   4815 2HB  ALA A 327      -3.551 -29.144 -37.939  1.00  0.80           H  
ATOM   4816 3HB  ALA A 327      -2.565 -27.979 -37.031  1.00  0.80           H  
ATOM   4817  N   ASN A 328      -3.727 -25.327 -36.332  1.00  0.83           N  
ATOM   4818  CA  ASN A 328      -3.746 -24.301 -35.299  1.00  0.83           C  
ATOM   4819  C   ASN A 328      -5.057 -23.526 -35.392  1.00  0.83           C  
ATOM   4820  O   ASN A 328      -5.761 -23.322 -34.401  1.00  0.83           O  
ATOM   4821  CB  ASN A 328      -2.588 -23.331 -35.472  1.00  0.83           C  
ATOM   4822  CG  ASN A 328      -1.253 -23.888 -35.129  1.00  0.83           C  
ATOM   4823  OD1 ASN A 328      -1.137 -24.900 -34.440  1.00  0.83           O  
ATOM   4824  ND2 ASN A 328      -0.228 -23.228 -35.601  1.00  0.83           N  
ATOM   4825  H   ASN A 328      -3.030 -25.308 -37.080  1.00  0.83           H  
ATOM   4826  HA  ASN A 328      -3.700 -24.773 -34.319  1.00  0.83           H  
ATOM   4827 1HB  ASN A 328      -2.558 -22.976 -36.494  1.00  0.83           H  
ATOM   4828 2HB  ASN A 328      -2.759 -22.466 -34.840  1.00  0.83           H  
ATOM   4829 1HD2 ASN A 328       0.700 -23.539 -35.404  1.00  0.83           H  
ATOM   4830 2HD2 ASN A 328      -0.376 -22.408 -36.150  1.00  0.83           H  
ATOM   4831  N   VAL A 329      -5.429 -23.165 -36.617  1.00  0.86           N  
ATOM   4832  CA  VAL A 329      -6.640 -22.399 -36.877  1.00  0.86           C  
ATOM   4833  C   VAL A 329      -7.903 -23.146 -36.465  1.00  0.86           C  
ATOM   4834  O   VAL A 329      -8.854 -22.542 -35.972  1.00  0.86           O  
ATOM   4835  CB  VAL A 329      -6.749 -21.985 -38.338  1.00  0.86           C  
ATOM   4836  CG1 VAL A 329      -8.078 -21.395 -38.530  1.00  0.86           C  
ATOM   4837  CG2 VAL A 329      -5.637 -20.990 -38.676  1.00  0.86           C  
ATOM   4838  H   VAL A 329      -4.814 -23.396 -37.401  1.00  0.86           H  
ATOM   4839  HA  VAL A 329      -6.590 -21.483 -36.295  1.00  0.86           H  
ATOM   4840  HB  VAL A 329      -6.674 -22.860 -38.977  1.00  0.86           H  
ATOM   4841 1HG1 VAL A 329      -8.205 -21.111 -39.543  1.00  0.86           H  
ATOM   4842 2HG1 VAL A 329      -8.827 -22.125 -38.270  1.00  0.86           H  
ATOM   4843 3HG1 VAL A 329      -8.184 -20.527 -37.887  1.00  0.86           H  
ATOM   4844 1HG2 VAL A 329      -5.714 -20.682 -39.712  1.00  0.86           H  
ATOM   4845 2HG2 VAL A 329      -5.719 -20.123 -38.029  1.00  0.86           H  
ATOM   4846 3HG2 VAL A 329      -4.675 -21.460 -38.515  1.00  0.86           H  
ATOM   4847  N   ARG A 330      -7.928 -24.457 -36.664  1.00  0.89           N  
ATOM   4848  CA  ARG A 330      -9.091 -25.272 -36.329  1.00  0.89           C  
ATOM   4849  C   ARG A 330      -9.472 -25.201 -34.844  1.00  0.89           C  
ATOM   4850  O   ARG A 330     -10.614 -25.505 -34.496  1.00  0.89           O  
ATOM   4851  CB  ARG A 330      -8.861 -26.731 -36.705  1.00  0.89           C  
ATOM   4852  CG  ARG A 330      -8.845 -27.051 -38.220  1.00  0.89           C  
ATOM   4853  CD  ARG A 330      -8.530 -28.479 -38.455  1.00  0.89           C  
ATOM   4854  NE  ARG A 330      -8.351 -28.816 -39.865  1.00  0.89           N  
ATOM   4855  CZ  ARG A 330      -7.995 -30.033 -40.301  1.00  0.89           C  
ATOM   4856  NH1 ARG A 330      -7.801 -31.026 -39.455  1.00  0.89           N  
ATOM   4857  NH2 ARG A 330      -7.844 -30.211 -41.585  1.00  0.89           N  
ATOM   4858  H   ARG A 330      -7.117 -24.898 -37.095  1.00  0.89           H  
ATOM   4859  HA  ARG A 330      -9.935 -24.910 -36.908  1.00  0.89           H  
ATOM   4860 1HB  ARG A 330      -7.900 -27.050 -36.298  1.00  0.89           H  
ATOM   4861 2HB  ARG A 330      -9.629 -27.348 -36.244  1.00  0.89           H  
ATOM   4862 1HG  ARG A 330      -9.831 -26.854 -38.638  1.00  0.89           H  
ATOM   4863 2HG  ARG A 330      -8.125 -26.455 -38.731  1.00  0.89           H  
ATOM   4864 1HD  ARG A 330      -7.619 -28.737 -37.929  1.00  0.89           H  
ATOM   4865 2HD  ARG A 330      -9.345 -29.086 -38.068  1.00  0.89           H  
ATOM   4866  HE  ARG A 330      -8.471 -28.092 -40.594  1.00  0.89           H  
ATOM   4867 1HH1 ARG A 330      -7.922 -30.875 -38.465  1.00  0.89           H  
ATOM   4868 2HH1 ARG A 330      -7.535 -31.936 -39.800  1.00  0.89           H  
ATOM   4869 1HH2 ARG A 330      -7.998 -29.400 -42.197  1.00  0.89           H  
ATOM   4870 2HH2 ARG A 330      -7.578 -31.109 -41.954  1.00  0.89           H  
ATOM   4871  N   GLU A 331      -8.532 -24.844 -33.957  1.00  0.91           N  
ATOM   4872  CA  GLU A 331      -8.846 -24.740 -32.531  1.00  0.91           C  
ATOM   4873  C   GLU A 331      -9.255 -23.315 -32.133  1.00  0.91           C  
ATOM   4874  O   GLU A 331      -9.501 -23.037 -30.955  1.00  0.91           O  
ATOM   4875  CB  GLU A 331      -7.664 -25.177 -31.659  1.00  0.91           C  
ATOM   4876  CG  GLU A 331      -7.290 -26.651 -31.761  1.00  0.91           C  
ATOM   4877  CD  GLU A 331      -6.156 -27.048 -30.814  1.00  0.91           C  
ATOM   4878  OE1 GLU A 331      -5.652 -26.199 -30.092  1.00  0.91           O  
ATOM   4879  OE2 GLU A 331      -5.791 -28.200 -30.819  1.00  0.91           O  
ATOM   4880  H   GLU A 331      -7.594 -24.579 -34.269  1.00  0.91           H  
ATOM   4881  HA  GLU A 331      -9.687 -25.399 -32.318  1.00  0.91           H  
ATOM   4882 1HB  GLU A 331      -6.782 -24.594 -31.940  1.00  0.91           H  
ATOM   4883 2HB  GLU A 331      -7.881 -24.954 -30.614  1.00  0.91           H  
ATOM   4884 1HG  GLU A 331      -8.168 -27.256 -31.539  1.00  0.91           H  
ATOM   4885 2HG  GLU A 331      -6.988 -26.860 -32.791  1.00  0.91           H  
ATOM   4886  N   ALA A 332      -9.272 -22.404 -33.104  1.00  0.91           N  
ATOM   4887  CA  ALA A 332      -9.551 -21.001 -32.855  1.00  0.91           C  
ATOM   4888  C   ALA A 332     -10.930 -20.716 -32.328  1.00  0.91           C  
ATOM   4889  O   ALA A 332     -11.923 -21.327 -32.731  1.00  0.91           O  
ATOM   4890  CB  ALA A 332      -9.381 -20.203 -34.133  1.00  0.91           C  
ATOM   4891  H   ALA A 332      -9.084 -22.680 -34.065  1.00  0.91           H  
ATOM   4892  HA  ALA A 332      -8.846 -20.664 -32.106  1.00  0.91           H  
ATOM   4893 1HB  ALA A 332      -9.544 -19.141 -33.929  1.00  0.91           H  
ATOM   4894 2HB  ALA A 332      -8.387 -20.360 -34.514  1.00  0.91           H  
ATOM   4895 3HB  ALA A 332     -10.102 -20.544 -34.870  1.00  0.91           H  
ATOM   4896  N   LYS A 333     -10.982 -19.716 -31.465  1.00  0.89           N  
ATOM   4897  CA  LYS A 333     -12.219 -19.181 -30.950  1.00  0.89           C  
ATOM   4898  C   LYS A 333     -12.418 -17.785 -31.542  1.00  0.89           C  
ATOM   4899  O   LYS A 333     -13.547 -17.331 -31.730  1.00  0.89           O  
ATOM   4900  CB  LYS A 333     -12.172 -19.128 -29.426  1.00  0.89           C  
ATOM   4901  CG  LYS A 333     -11.936 -20.489 -28.759  1.00  0.89           C  
ATOM   4902  CD  LYS A 333     -13.068 -21.475 -29.027  1.00  0.89           C  
ATOM   4903  CE  LYS A 333     -12.826 -22.791 -28.294  1.00  0.89           C  
ATOM   4904  NZ  LYS A 333     -13.904 -23.789 -28.563  1.00  0.89           N  
ATOM   4905  H   LYS A 333     -10.116 -19.304 -31.139  1.00  0.89           H  
ATOM   4906  HA  LYS A 333     -13.046 -19.814 -31.270  1.00  0.89           H  
ATOM   4907 1HB  LYS A 333     -11.358 -18.474 -29.111  1.00  0.89           H  
ATOM   4908 2HB  LYS A 333     -13.100 -18.711 -29.042  1.00  0.89           H  
ATOM   4909 1HG  LYS A 333     -11.003 -20.911 -29.142  1.00  0.89           H  
ATOM   4910 2HG  LYS A 333     -11.825 -20.347 -27.684  1.00  0.89           H  
ATOM   4911 1HD  LYS A 333     -14.015 -21.048 -28.700  1.00  0.89           H  
ATOM   4912 2HD  LYS A 333     -13.127 -21.675 -30.101  1.00  0.89           H  
ATOM   4913 1HE  LYS A 333     -11.870 -23.204 -28.621  1.00  0.89           H  
ATOM   4914 2HE  LYS A 333     -12.780 -22.598 -27.223  1.00  0.89           H  
ATOM   4915 1HZ  LYS A 333     -13.704 -24.644 -28.064  1.00  0.89           H  
ATOM   4916 2HZ  LYS A 333     -14.794 -23.419 -28.257  1.00  0.89           H  
ATOM   4917 3HZ  LYS A 333     -13.939 -23.977 -29.556  1.00  0.89           H  
ATOM   4918  N   GLY A 334     -11.305 -17.093 -31.823  1.00  0.85           N  
ATOM   4919  CA  GLY A 334     -11.402 -15.726 -32.336  1.00  0.85           C  
ATOM   4920  C   GLY A 334     -11.612 -15.749 -33.847  1.00  0.85           C  
ATOM   4921  O   GLY A 334     -11.460 -16.801 -34.462  1.00  0.85           O  
ATOM   4922  H   GLY A 334     -10.394 -17.508 -31.632  1.00  0.85           H  
ATOM   4923 1HA  GLY A 334     -12.214 -15.221 -31.823  1.00  0.85           H  
ATOM   4924 2HA  GLY A 334     -10.483 -15.186 -32.108  1.00  0.85           H  
ATOM   4925  N   PRO A 335     -12.008 -14.632 -34.477  1.00  0.80           N  
ATOM   4926  CA  PRO A 335     -12.077 -14.483 -35.919  1.00  0.80           C  
ATOM   4927  C   PRO A 335     -10.700 -14.743 -36.503  1.00  0.80           C  
ATOM   4928  O   PRO A 335      -9.713 -14.260 -35.945  1.00  0.80           O  
ATOM   4929  CB  PRO A 335     -12.494 -13.013 -36.086  1.00  0.80           C  
ATOM   4930  CG  PRO A 335     -13.223 -12.678 -34.801  1.00  0.80           C  
ATOM   4931  CD  PRO A 335     -12.504 -13.477 -33.715  1.00  0.80           C  
ATOM   4932  HA  PRO A 335     -12.824 -15.178 -36.331  1.00  0.80           H  
ATOM   4933 1HB  PRO A 335     -11.610 -12.383 -36.232  1.00  0.80           H  
ATOM   4934 2HB  PRO A 335     -13.121 -12.898 -36.982  1.00  0.80           H  
ATOM   4935 1HG  PRO A 335     -13.190 -11.590 -34.621  1.00  0.80           H  
ATOM   4936 2HG  PRO A 335     -14.286 -12.949 -34.891  1.00  0.80           H  
ATOM   4937 1HD  PRO A 335     -11.678 -12.930 -33.256  1.00  0.80           H  
ATOM   4938 2HD  PRO A 335     -13.263 -13.773 -32.985  1.00  0.80           H  
ATOM   4939  N   VAL A 336     -10.629 -15.454 -37.614  1.00  0.75           N  
ATOM   4940  CA  VAL A 336      -9.342 -15.723 -38.244  1.00  0.75           C  
ATOM   4941  C   VAL A 336      -9.419 -15.493 -39.734  1.00  0.75           C  
ATOM   4942  O   VAL A 336     -10.441 -15.793 -40.346  1.00  0.75           O  
ATOM   4943  CB  VAL A 336      -8.841 -17.165 -37.988  1.00  0.75           C  
ATOM   4944  CG1 VAL A 336      -7.479 -17.406 -38.676  1.00  0.75           C  
ATOM   4945  CG2 VAL A 336      -8.706 -17.428 -36.530  1.00  0.75           C  
ATOM   4946  H   VAL A 336     -11.472 -15.829 -38.027  1.00  0.75           H  
ATOM   4947  HA  VAL A 336      -8.617 -15.040 -37.827  1.00  0.75           H  
ATOM   4948  HB  VAL A 336      -9.540 -17.853 -38.403  1.00  0.75           H  
ATOM   4949 1HG1 VAL A 336      -7.169 -18.415 -38.488  1.00  0.75           H  
ATOM   4950 2HG1 VAL A 336      -7.553 -17.262 -39.744  1.00  0.75           H  
ATOM   4951 3HG1 VAL A 336      -6.739 -16.716 -38.268  1.00  0.75           H  
ATOM   4952 1HG2 VAL A 336      -8.368 -18.446 -36.399  1.00  0.75           H  
ATOM   4953 2HG2 VAL A 336      -7.987 -16.736 -36.103  1.00  0.75           H  
ATOM   4954 3HG2 VAL A 336      -9.656 -17.305 -36.043  1.00  0.75           H  
ATOM   4955  N   ARG A 337      -8.388 -14.896 -40.307  1.00  0.69           N  
ATOM   4956  CA  ARG A 337      -8.322 -14.801 -41.767  1.00  0.69           C  
ATOM   4957  C   ARG A 337      -6.921 -15.173 -42.234  1.00  0.69           C  
ATOM   4958  O   ARG A 337      -5.943 -14.797 -41.581  1.00  0.69           O  
ATOM   4959  CB  ARG A 337      -8.696 -13.419 -42.259  1.00  0.69           C  
ATOM   4960  CG  ARG A 337     -10.141 -13.013 -41.961  1.00  0.69           C  
ATOM   4961  CD  ARG A 337     -10.504 -11.723 -42.577  1.00  0.69           C  
ATOM   4962  NE  ARG A 337     -11.851 -11.311 -42.218  1.00  0.69           N  
ATOM   4963  CZ  ARG A 337     -12.469 -10.221 -42.712  1.00  0.69           C  
ATOM   4964  NH1 ARG A 337     -11.882  -9.469 -43.593  1.00  0.69           N  
ATOM   4965  NH2 ARG A 337     -13.680  -9.889 -42.333  1.00  0.69           N  
ATOM   4966  H   ARG A 337      -7.615 -14.592 -39.710  1.00  0.69           H  
ATOM   4967  HA  ARG A 337      -9.021 -15.518 -42.202  1.00  0.69           H  
ATOM   4968 1HB  ARG A 337      -8.044 -12.679 -41.804  1.00  0.69           H  
ATOM   4969 2HB  ARG A 337      -8.553 -13.370 -43.339  1.00  0.69           H  
ATOM   4970 1HG  ARG A 337     -10.816 -13.773 -42.334  1.00  0.69           H  
ATOM   4971 2HG  ARG A 337     -10.280 -12.923 -40.888  1.00  0.69           H  
ATOM   4972 1HD  ARG A 337      -9.824 -10.963 -42.235  1.00  0.69           H  
ATOM   4973 2HD  ARG A 337     -10.446 -11.805 -43.661  1.00  0.69           H  
ATOM   4974  HE  ARG A 337     -12.350 -11.868 -41.539  1.00  0.69           H  
ATOM   4975 1HH1 ARG A 337     -10.964  -9.698 -43.929  1.00  0.69           H  
ATOM   4976 2HH1 ARG A 337     -12.398  -8.647 -43.942  1.00  0.69           H  
ATOM   4977 1HH2 ARG A 337     -14.182 -10.442 -41.656  1.00  0.69           H  
ATOM   4978 2HH2 ARG A 337     -14.102  -9.054 -42.765  1.00  0.69           H  
ATOM   4979  N   VAL A 338      -6.816 -15.882 -43.362  1.00  0.65           N  
ATOM   4980  CA  VAL A 338      -5.496 -16.238 -43.873  1.00  0.65           C  
ATOM   4981  C   VAL A 338      -5.237 -15.639 -45.266  1.00  0.65           C  
ATOM   4982  O   VAL A 338      -6.083 -15.759 -46.152  1.00  0.65           O  
ATOM   4983  CB  VAL A 338      -5.353 -17.776 -43.915  1.00  0.65           C  
ATOM   4984  CG1 VAL A 338      -3.977 -18.154 -44.442  1.00  0.65           C  
ATOM   4985  CG2 VAL A 338      -5.605 -18.349 -42.534  1.00  0.65           C  
ATOM   4986  H   VAL A 338      -7.651 -16.217 -43.853  1.00  0.65           H  
ATOM   4987  HA  VAL A 338      -4.751 -15.851 -43.188  1.00  0.65           H  
ATOM   4988  HB  VAL A 338      -6.078 -18.187 -44.603  1.00  0.65           H  
ATOM   4989 1HG1 VAL A 338      -3.899 -19.231 -44.468  1.00  0.65           H  
ATOM   4990 2HG1 VAL A 338      -3.835 -17.751 -45.447  1.00  0.65           H  
ATOM   4991 3HG1 VAL A 338      -3.210 -17.748 -43.778  1.00  0.65           H  
ATOM   4992 1HG2 VAL A 338      -5.488 -19.414 -42.579  1.00  0.65           H  
ATOM   4993 2HG2 VAL A 338      -4.914 -17.959 -41.843  1.00  0.65           H  
ATOM   4994 3HG2 VAL A 338      -6.613 -18.098 -42.207  1.00  0.65           H  
ATOM   4995  N   PHE A 339      -4.088 -14.968 -45.431  1.00  0.63           N  
ATOM   4996  CA  PHE A 339      -3.689 -14.336 -46.697  1.00  0.63           C  
ATOM   4997  C   PHE A 339      -2.417 -14.913 -47.281  1.00  0.63           C  
ATOM   4998  O   PHE A 339      -1.339 -14.766 -46.714  1.00  0.63           O  
ATOM   4999  CB  PHE A 339      -3.498 -12.838 -46.521  1.00  0.63           C  
ATOM   5000  CG  PHE A 339      -4.738 -12.188 -46.201  1.00  0.63           C  
ATOM   5001  CD1 PHE A 339      -5.175 -12.124 -44.907  1.00  0.63           C  
ATOM   5002  CD2 PHE A 339      -5.506 -11.664 -47.206  1.00  0.63           C  
ATOM   5003  CE1 PHE A 339      -6.379 -11.551 -44.617  1.00  0.63           C  
ATOM   5004  CE2 PHE A 339      -6.707 -11.093 -46.931  1.00  0.63           C  
ATOM   5005  CZ  PHE A 339      -7.149 -11.043 -45.644  1.00  0.63           C  
ATOM   5006  H   PHE A 339      -3.458 -14.915 -44.636  1.00  0.63           H  
ATOM   5007  HA  PHE A 339      -4.490 -14.491 -47.414  1.00  0.63           H  
ATOM   5008 1HB  PHE A 339      -2.782 -12.641 -45.723  1.00  0.63           H  
ATOM   5009 2HB  PHE A 339      -3.111 -12.403 -47.439  1.00  0.63           H  
ATOM   5010  HD1 PHE A 339      -4.554 -12.551 -44.125  1.00  0.63           H  
ATOM   5011  HD2 PHE A 339      -5.152 -11.725 -48.236  1.00  0.63           H  
ATOM   5012  HE1 PHE A 339      -6.730 -11.508 -43.589  1.00  0.63           H  
ATOM   5013  HE2 PHE A 339      -7.320 -10.688 -47.735  1.00  0.63           H  
ATOM   5014  HZ  PHE A 339      -8.113 -10.604 -45.442  1.00  0.63           H  
ATOM   5015  N   THR A 340      -2.533 -15.541 -48.434  1.00  0.61           N  
ATOM   5016  CA  THR A 340      -1.382 -16.184 -49.037  1.00  0.61           C  
ATOM   5017  C   THR A 340      -0.925 -15.503 -50.329  1.00  0.61           C  
ATOM   5018  O   THR A 340      -1.665 -15.515 -51.312  1.00  0.61           O  
ATOM   5019  CB  THR A 340      -1.707 -17.654 -49.316  1.00  0.61           C  
ATOM   5020  OG1 THR A 340      -1.999 -18.314 -48.075  1.00  0.61           O  
ATOM   5021  CG2 THR A 340      -0.566 -18.328 -50.017  1.00  0.61           C  
ATOM   5022  H   THR A 340      -3.451 -15.575 -48.884  1.00  0.61           H  
ATOM   5023  HA  THR A 340      -0.592 -16.177 -48.300  1.00  0.61           H  
ATOM   5024  HB  THR A 340      -2.591 -17.710 -49.952  1.00  0.61           H  
ATOM   5025  HG1 THR A 340      -2.266 -19.216 -48.250  1.00  0.61           H  
ATOM   5026 1HG2 THR A 340      -0.821 -19.358 -50.203  1.00  0.61           H  
ATOM   5027 2HG2 THR A 340      -0.365 -17.826 -50.964  1.00  0.61           H  
ATOM   5028 3HG2 THR A 340       0.308 -18.279 -49.398  1.00  0.61           H  
ATOM   5029  N   PRO A 341       0.280 -14.910 -50.384  1.00  0.61           N  
ATOM   5030  CA  PRO A 341       0.785 -14.265 -51.568  1.00  0.61           C  
ATOM   5031  C   PRO A 341       1.068 -15.385 -52.545  1.00  0.61           C  
ATOM   5032  O   PRO A 341       1.579 -16.430 -52.137  1.00  0.61           O  
ATOM   5033  CB  PRO A 341       2.044 -13.560 -51.067  1.00  0.61           C  
ATOM   5034  CG  PRO A 341       2.496 -14.374 -49.877  1.00  0.61           C  
ATOM   5035  CD  PRO A 341       1.223 -14.943 -49.253  1.00  0.61           C  
ATOM   5036  HA  PRO A 341       0.046 -13.556 -51.967  1.00  0.61           H  
ATOM   5037 1HB  PRO A 341       2.799 -13.544 -51.867  1.00  0.61           H  
ATOM   5038 2HB  PRO A 341       1.820 -12.510 -50.827  1.00  0.61           H  
ATOM   5039 1HG  PRO A 341       3.188 -15.153 -50.229  1.00  0.61           H  
ATOM   5040 2HG  PRO A 341       3.059 -13.742 -49.180  1.00  0.61           H  
ATOM   5041 1HD  PRO A 341       1.435 -15.967 -48.964  1.00  0.61           H  
ATOM   5042 2HD  PRO A 341       0.874 -14.343 -48.413  1.00  0.61           H  
ATOM   5043  N   LEU A 342       0.830 -15.160 -53.822  1.00  0.62           N  
ATOM   5044  CA  LEU A 342       1.109 -16.200 -54.793  1.00  0.62           C  
ATOM   5045  C   LEU A 342       2.412 -16.033 -55.554  1.00  0.62           C  
ATOM   5046  O   LEU A 342       2.854 -16.971 -56.213  1.00  0.62           O  
ATOM   5047  CB  LEU A 342      -0.035 -16.306 -55.784  1.00  0.62           C  
ATOM   5048  CG  LEU A 342      -1.370 -16.635 -55.176  1.00  0.62           C  
ATOM   5049  CD1 LEU A 342      -2.407 -16.635 -56.296  1.00  0.62           C  
ATOM   5050  CD2 LEU A 342      -1.261 -17.986 -54.439  1.00  0.62           C  
ATOM   5051  H   LEU A 342       0.383 -14.290 -54.103  1.00  0.62           H  
ATOM   5052  HA  LEU A 342       1.152 -17.143 -54.259  1.00  0.62           H  
ATOM   5053 1HB  LEU A 342      -0.124 -15.362 -56.313  1.00  0.62           H  
ATOM   5054 2HB  LEU A 342       0.203 -17.084 -56.508  1.00  0.62           H  
ATOM   5055  HG  LEU A 342      -1.654 -15.861 -54.457  1.00  0.62           H  
ATOM   5056 1HD1 LEU A 342      -3.390 -16.856 -55.915  1.00  0.62           H  
ATOM   5057 2HD1 LEU A 342      -2.420 -15.649 -56.768  1.00  0.62           H  
ATOM   5058 3HD1 LEU A 342      -2.136 -17.385 -57.036  1.00  0.62           H  
ATOM   5059 1HD2 LEU A 342      -2.209 -18.245 -53.993  1.00  0.62           H  
ATOM   5060 2HD2 LEU A 342      -0.974 -18.765 -55.139  1.00  0.62           H  
ATOM   5061 3HD2 LEU A 342      -0.505 -17.916 -53.652  1.00  0.62           H  
ATOM   5062  N   LYS A 343       3.027 -14.850 -55.509  1.00  0.63           N  
ATOM   5063  CA  LYS A 343       4.226 -14.657 -56.322  1.00  0.63           C  
ATOM   5064  C   LYS A 343       5.529 -14.928 -55.547  1.00  0.63           C  
ATOM   5065  O   LYS A 343       6.621 -14.795 -56.092  1.00  0.63           O  
ATOM   5066  CB  LYS A 343       4.260 -13.264 -56.941  1.00  0.63           C  
ATOM   5067  CG  LYS A 343       3.129 -12.953 -57.926  1.00  0.63           C  
ATOM   5068  CD  LYS A 343       3.381 -11.623 -58.673  1.00  0.63           C  
ATOM   5069  CE  LYS A 343       2.146 -11.173 -59.484  1.00  0.63           C  
ATOM   5070  NZ  LYS A 343       1.627 -12.231 -60.416  1.00  0.63           N  
ATOM   5071  H   LYS A 343       2.665 -14.078 -54.947  1.00  0.63           H  
ATOM   5072  HA  LYS A 343       4.181 -15.357 -57.148  1.00  0.63           H  
ATOM   5073 1HB  LYS A 343       4.243 -12.517 -56.158  1.00  0.63           H  
ATOM   5074 2HB  LYS A 343       5.191 -13.148 -57.486  1.00  0.63           H  
ATOM   5075 1HG  LYS A 343       3.040 -13.759 -58.654  1.00  0.63           H  
ATOM   5076 2HG  LYS A 343       2.182 -12.878 -57.384  1.00  0.63           H  
ATOM   5077 1HD  LYS A 343       3.624 -10.849 -57.944  1.00  0.63           H  
ATOM   5078 2HD  LYS A 343       4.232 -11.740 -59.351  1.00  0.63           H  
ATOM   5079 1HE  LYS A 343       1.367 -10.919 -58.789  1.00  0.63           H  
ATOM   5080 2HE  LYS A 343       2.399 -10.289 -60.063  1.00  0.63           H  
ATOM   5081 1HZ  LYS A 343       0.758 -11.895 -60.874  1.00  0.63           H  
ATOM   5082 2HZ  LYS A 343       2.305 -12.502 -61.095  1.00  0.63           H  
ATOM   5083 3HZ  LYS A 343       1.341 -13.033 -59.853  1.00  0.63           H  
ATOM   5084  N   GLY A 344       5.402 -15.306 -54.276  1.00  0.65           N  
ATOM   5085  CA  GLY A 344       6.541 -15.565 -53.390  1.00  0.65           C  
ATOM   5086  C   GLY A 344       6.254 -14.990 -52.006  1.00  0.65           C  
ATOM   5087  O   GLY A 344       5.484 -14.031 -51.878  1.00  0.65           O  
ATOM   5088  H   GLY A 344       4.467 -15.415 -53.909  1.00  0.65           H  
ATOM   5089 1HA  GLY A 344       6.716 -16.640 -53.315  1.00  0.65           H  
ATOM   5090 2HA  GLY A 344       7.446 -15.115 -53.803  1.00  0.65           H  
ATOM   5091  N   PHE A 345       6.886 -15.548 -50.974  1.00  0.67           N  
ATOM   5092  CA  PHE A 345       6.595 -15.118 -49.606  1.00  0.67           C  
ATOM   5093  C   PHE A 345       7.605 -14.159 -48.964  1.00  0.67           C  
ATOM   5094  O   PHE A 345       7.521 -13.890 -47.764  1.00  0.67           O  
ATOM   5095  CB  PHE A 345       6.509 -16.340 -48.713  1.00  0.67           C  
ATOM   5096  CG  PHE A 345       5.429 -17.307 -48.999  1.00  0.67           C  
ATOM   5097  CD1 PHE A 345       5.712 -18.348 -49.770  1.00  0.67           C  
ATOM   5098  CD2 PHE A 345       4.165 -17.210 -48.462  1.00  0.67           C  
ATOM   5099  CE1 PHE A 345       4.816 -19.318 -50.050  1.00  0.67           C  
ATOM   5100  CE2 PHE A 345       3.233 -18.180 -48.740  1.00  0.67           C  
ATOM   5101  CZ  PHE A 345       3.572 -19.239 -49.541  1.00  0.67           C  
ATOM   5102  H   PHE A 345       7.550 -16.310 -51.128  1.00  0.67           H  
ATOM   5103  HA  PHE A 345       5.623 -14.630 -49.615  1.00  0.67           H  
ATOM   5104 1HB  PHE A 345       7.464 -16.877 -48.745  1.00  0.67           H  
ATOM   5105 2HB  PHE A 345       6.353 -16.019 -47.729  1.00  0.67           H  
ATOM   5106  HD1 PHE A 345       6.685 -18.390 -50.164  1.00  0.67           H  
ATOM   5107  HD2 PHE A 345       3.914 -16.370 -47.814  1.00  0.67           H  
ATOM   5108  HE1 PHE A 345       5.113 -20.155 -50.690  1.00  0.67           H  
ATOM   5109  HE2 PHE A 345       2.246 -18.111 -48.322  1.00  0.67           H  
ATOM   5110  HZ  PHE A 345       2.868 -20.004 -49.771  1.00  0.67           H  
ATOM   5111  N   SER A 346       8.567 -13.672 -49.721  1.00  0.70           N  
ATOM   5112  CA  SER A 346       9.565 -12.753 -49.167  1.00  0.70           C  
ATOM   5113  C   SER A 346      10.267 -12.006 -50.287  1.00  0.70           C  
ATOM   5114  O   SER A 346      10.158 -12.394 -51.450  1.00  0.70           O  
ATOM   5115  CB  SER A 346      10.582 -13.503 -48.343  1.00  0.70           C  
ATOM   5116  OG  SER A 346      11.427 -14.287 -49.153  1.00  0.70           O  
ATOM   5117  H   SER A 346       8.609 -13.951 -50.691  1.00  0.70           H  
ATOM   5118  HA  SER A 346       9.061 -12.026 -48.527  1.00  0.70           H  
ATOM   5119 1HB  SER A 346      11.169 -12.796 -47.775  1.00  0.70           H  
ATOM   5120 2HB  SER A 346      10.074 -14.141 -47.631  1.00  0.70           H  
ATOM   5121  HG  SER A 346      10.883 -15.044 -49.487  1.00  0.70           H  
ATOM   5122  N   SER A 347      11.046 -10.970 -49.963  1.00  0.72           N  
ATOM   5123  CA  SER A 347      11.754 -10.256 -51.037  1.00  0.72           C  
ATOM   5124  C   SER A 347      12.749 -11.144 -51.824  1.00  0.72           C  
ATOM   5125  O   SER A 347      12.951 -10.975 -53.034  1.00  0.72           O  
ATOM   5126  CB  SER A 347      12.485  -9.072 -50.435  1.00  0.72           C  
ATOM   5127  OG  SER A 347      13.521  -9.494 -49.589  1.00  0.72           O  
ATOM   5128  H   SER A 347      11.122 -10.659 -48.988  1.00  0.72           H  
ATOM   5129  HA  SER A 347      11.009  -9.882 -51.740  1.00  0.72           H  
ATOM   5130 1HB  SER A 347      12.888  -8.443 -51.227  1.00  0.72           H  
ATOM   5131 2HB  SER A 347      11.776  -8.469 -49.866  1.00  0.72           H  
ATOM   5132  HG  SER A 347      14.254  -9.712 -50.172  1.00  0.72           H  
ATOM   5133  N   HIS A 348      13.258 -12.185 -51.174  1.00  0.75           N  
ATOM   5134  CA  HIS A 348      14.237 -13.080 -51.781  1.00  0.75           C  
ATOM   5135  C   HIS A 348      13.613 -14.075 -52.736  1.00  0.75           C  
ATOM   5136  O   HIS A 348      14.327 -14.698 -53.536  1.00  0.75           O  
ATOM   5137  CB  HIS A 348      15.006 -13.830 -50.697  1.00  0.75           C  
ATOM   5138  CG  HIS A 348      15.913 -12.947 -49.948  1.00  0.75           C  
ATOM   5139  ND1 HIS A 348      17.072 -12.438 -50.491  1.00  0.75           N  
ATOM   5140  CD2 HIS A 348      15.817 -12.435 -48.719  1.00  0.75           C  
ATOM   5141  CE1 HIS A 348      17.663 -11.661 -49.606  1.00  0.75           C  
ATOM   5142  NE2 HIS A 348      16.922 -11.636 -48.519  1.00  0.75           N  
ATOM   5143  H   HIS A 348      13.000 -12.321 -50.205  1.00  0.75           H  
ATOM   5144  HA  HIS A 348      14.955 -12.489 -52.348  1.00  0.75           H  
ATOM   5145 1HB  HIS A 348      14.301 -14.296 -49.999  1.00  0.75           H  
ATOM   5146 2HB  HIS A 348      15.594 -14.619 -51.153  1.00  0.75           H  
ATOM   5147  HD2 HIS A 348      15.008 -12.627 -48.033  1.00  0.75           H  
ATOM   5148  HE1 HIS A 348      18.600 -11.124 -49.754  1.00  0.75           H  
ATOM   5149  HE2 HIS A 348      17.128 -11.113 -47.679  1.00  0.75           H  
ATOM   5150  N   ASP A 349      12.286 -14.212 -52.667  1.00  0.79           N  
ATOM   5151  CA  ASP A 349      11.561 -15.153 -53.499  1.00  0.79           C  
ATOM   5152  C   ASP A 349      10.928 -14.411 -54.650  1.00  0.79           C  
ATOM   5153  O   ASP A 349      10.114 -14.982 -55.362  1.00  0.79           O  
ATOM   5154  CB  ASP A 349      10.407 -15.788 -52.728  1.00  0.79           C  
ATOM   5155  CG  ASP A 349      10.833 -16.536 -51.557  1.00  0.79           C  
ATOM   5156  OD1 ASP A 349      11.764 -17.284 -51.635  1.00  0.79           O  
ATOM   5157  OD2 ASP A 349      10.220 -16.307 -50.522  1.00  0.79           O  
ATOM   5158  H   ASP A 349      11.740 -13.626 -52.035  1.00  0.79           H  
ATOM   5159  HA  ASP A 349      12.242 -15.911 -53.881  1.00  0.79           H  
ATOM   5160 1HB  ASP A 349       9.723 -15.000 -52.410  1.00  0.79           H  
ATOM   5161 2HB  ASP A 349       9.854 -16.457 -53.388  1.00  0.79           H  
ATOM   5162  N   SER A 350      11.235 -13.122 -54.786  1.00  0.84           N  
ATOM   5163  CA  SER A 350      10.593 -12.324 -55.808  1.00  0.84           C  
ATOM   5164  C   SER A 350      11.187 -12.529 -57.167  1.00  0.84           C  
ATOM   5165  O   SER A 350      12.249 -13.125 -57.328  1.00  0.84           O  
ATOM   5166  CB  SER A 350      10.680 -10.837 -55.503  1.00  0.84           C  
ATOM   5167  OG  SER A 350      11.992 -10.360 -55.710  1.00  0.84           O  
ATOM   5168  H   SER A 350      11.905 -12.663 -54.167  1.00  0.84           H  
ATOM   5169  HA  SER A 350       9.558 -12.628 -55.865  1.00  0.84           H  
ATOM   5170 1HB  SER A 350       9.984 -10.292 -56.139  1.00  0.84           H  
ATOM   5171 2HB  SER A 350      10.386 -10.659 -54.469  1.00  0.84           H  
ATOM   5172  HG  SER A 350      12.488 -10.606 -54.885  1.00  0.84           H  
ATOM   5173  N   GLU A 351      10.560 -11.903 -58.141  1.00  0.90           N  
ATOM   5174  CA  GLU A 351      11.020 -11.891 -59.520  1.00  0.90           C  
ATOM   5175  C   GLU A 351      12.401 -11.225 -59.653  1.00  0.90           C  
ATOM   5176  O   GLU A 351      13.055 -11.351 -60.689  1.00  0.90           O  
ATOM   5177  CB  GLU A 351       9.990 -11.186 -60.401  1.00  0.90           C  
ATOM   5178  CG  GLU A 351       8.668 -11.957 -60.545  1.00  0.90           C  
ATOM   5179  CD  GLU A 351       7.632 -11.234 -61.388  1.00  0.90           C  
ATOM   5180  OE1 GLU A 351       7.887 -10.125 -61.794  1.00  0.90           O  
ATOM   5181  OE2 GLU A 351       6.585 -11.798 -61.620  1.00  0.90           O  
ATOM   5182  H   GLU A 351       9.687 -11.438 -57.918  1.00  0.90           H  
ATOM   5183  HA  GLU A 351      11.116 -12.911 -59.860  1.00  0.90           H  
ATOM   5184 1HB  GLU A 351       9.765 -10.204 -59.982  1.00  0.90           H  
ATOM   5185 2HB  GLU A 351      10.405 -11.032 -61.396  1.00  0.90           H  
ATOM   5186 1HG  GLU A 351       8.878 -12.927 -60.998  1.00  0.90           H  
ATOM   5187 2HG  GLU A 351       8.259 -12.138 -59.550  1.00  0.90           H  
ATOM   5188  N   THR A 352      12.805 -10.459 -58.627  1.00  0.96           N  
ATOM   5189  CA  THR A 352      14.068  -9.754 -58.598  1.00  0.96           C  
ATOM   5190  C   THR A 352      14.971 -10.332 -57.499  1.00  0.96           C  
ATOM   5191  O   THR A 352      15.994  -9.737 -57.149  1.00  0.96           O  
ATOM   5192  CB  THR A 352      13.819  -8.261 -58.348  1.00  0.96           C  
ATOM   5193  OG1 THR A 352      13.160  -8.078 -57.071  1.00  0.96           O  
ATOM   5194  CG2 THR A 352      12.921  -7.713 -59.449  1.00  0.96           C  
ATOM   5195  H   THR A 352      12.250 -10.395 -57.776  1.00  0.96           H  
ATOM   5196  HA  THR A 352      14.569  -9.881 -59.558  1.00  0.96           H  
ATOM   5197  HB  THR A 352      14.764  -7.720 -58.349  1.00  0.96           H  
ATOM   5198  HG1 THR A 352      12.680  -8.894 -56.793  1.00  0.96           H  
ATOM   5199 1HG2 THR A 352      12.740  -6.653 -59.275  1.00  0.96           H  
ATOM   5200 2HG2 THR A 352      13.409  -7.846 -60.415  1.00  0.96           H  
ATOM   5201 3HG2 THR A 352      11.971  -8.247 -59.447  1.00  0.96           H  
ATOM   5202  N   GLY A 353      14.551 -11.470 -56.929  1.00  1.00           N  
ATOM   5203  CA  GLY A 353      15.241 -12.147 -55.839  1.00  1.00           C  
ATOM   5204  C   GLY A 353      16.156 -13.255 -56.347  1.00  1.00           C  
ATOM   5205  O   GLY A 353      16.685 -13.181 -57.459  1.00  1.00           O  
ATOM   5206  H   GLY A 353      13.706 -11.918 -57.270  1.00  1.00           H  
ATOM   5207 1HA  GLY A 353      15.817 -11.425 -55.261  1.00  1.00           H  
ATOM   5208 2HA  GLY A 353      14.497 -12.571 -55.166  1.00  1.00           H  
ATOM   5209  N   HIS A 354      16.372 -14.270 -55.509  1.00  1.04           N  
ATOM   5210  CA  HIS A 354      17.286 -15.355 -55.850  1.00  1.04           C  
ATOM   5211  C   HIS A 354      16.659 -16.747 -55.753  1.00  1.04           C  
ATOM   5212  O   HIS A 354      17.178 -17.710 -56.320  1.00  1.04           O  
ATOM   5213  CB  HIS A 354      18.495 -15.318 -54.899  1.00  1.04           C  
ATOM   5214  CG  HIS A 354      19.257 -14.032 -54.931  1.00  1.04           C  
ATOM   5215  ND1 HIS A 354      19.974 -13.614 -56.031  1.00  1.04           N  
ATOM   5216  CD2 HIS A 354      19.411 -13.069 -53.990  1.00  1.04           C  
ATOM   5217  CE1 HIS A 354      20.537 -12.447 -55.767  1.00  1.04           C  
ATOM   5218  NE2 HIS A 354      20.214 -12.096 -54.535  1.00  1.04           N  
ATOM   5219  H   HIS A 354      15.876 -14.287 -54.622  1.00  1.04           H  
ATOM   5220  HA  HIS A 354      17.642 -15.224 -56.870  1.00  1.04           H  
ATOM   5221 1HB  HIS A 354      18.161 -15.463 -53.878  1.00  1.04           H  
ATOM   5222 2HB  HIS A 354      19.176 -16.133 -55.137  1.00  1.04           H  
ATOM   5223  HD1 HIS A 354      20.058 -14.096 -56.903  1.00  1.04           H  
ATOM   5224  HD2 HIS A 354      19.032 -12.963 -52.970  1.00  1.04           H  
ATOM   5225  HE1 HIS A 354      21.150 -11.947 -56.517  1.00  1.04           H  
ATOM   5226  N   LEU A 355      15.575 -16.861 -54.988  1.00  1.05           N  
ATOM   5227  CA  LEU A 355      15.018 -18.156 -54.620  1.00  1.05           C  
ATOM   5228  C   LEU A 355      13.611 -18.391 -55.182  1.00  1.05           C  
ATOM   5229  O   LEU A 355      12.846 -19.202 -54.656  1.00  1.05           O  
ATOM   5230  CB  LEU A 355      15.049 -18.179 -53.091  1.00  1.05           C  
ATOM   5231  CG  LEU A 355      16.497 -17.968 -52.560  1.00  1.05           C  
ATOM   5232  CD1 LEU A 355      16.513 -17.740 -51.102  1.00  1.05           C  
ATOM   5233  CD2 LEU A 355      17.349 -19.174 -52.940  1.00  1.05           C  
ATOM   5234  H   LEU A 355      15.139 -16.035 -54.586  1.00  1.05           H  
ATOM   5235  HA  LEU A 355      15.673 -18.936 -55.004  1.00  1.05           H  
ATOM   5236 1HB  LEU A 355      14.411 -17.374 -52.709  1.00  1.05           H  
ATOM   5237 2HB  LEU A 355      14.677 -19.126 -52.733  1.00  1.05           H  
ATOM   5238  HG  LEU A 355      16.891 -17.085 -53.005  1.00  1.05           H  
ATOM   5239 1HD1 LEU A 355      17.507 -17.551 -50.789  1.00  1.05           H  
ATOM   5240 2HD1 LEU A 355      15.897 -16.885 -50.853  1.00  1.05           H  
ATOM   5241 3HD1 LEU A 355      16.159 -18.588 -50.622  1.00  1.05           H  
ATOM   5242 1HD2 LEU A 355      18.373 -19.025 -52.607  1.00  1.05           H  
ATOM   5243 2HD2 LEU A 355      16.943 -20.074 -52.474  1.00  1.05           H  
ATOM   5244 3HD2 LEU A 355      17.337 -19.290 -54.020  1.00  1.05           H  
ATOM   5245  N   LEU A 356      13.274 -17.676 -56.253  1.00  1.04           N  
ATOM   5246  CA  LEU A 356      11.944 -17.758 -56.861  1.00  1.04           C  
ATOM   5247  C   LEU A 356      11.563 -19.147 -57.343  1.00  1.04           C  
ATOM   5248  O   LEU A 356      12.309 -19.788 -58.086  1.00  1.04           O  
ATOM   5249  CB  LEU A 356      11.853 -16.819 -58.073  1.00  1.04           C  
ATOM   5250  CG  LEU A 356      10.474 -16.788 -58.838  1.00  1.04           C  
ATOM   5251  CD1 LEU A 356       9.406 -16.159 -57.988  1.00  1.04           C  
ATOM   5252  CD2 LEU A 356      10.636 -16.026 -60.119  1.00  1.04           C  
ATOM   5253  H   LEU A 356      13.958 -17.045 -56.645  1.00  1.04           H  
ATOM   5254  HA  LEU A 356      11.214 -17.440 -56.115  1.00  1.04           H  
ATOM   5255 1HB  LEU A 356      12.054 -15.800 -57.727  1.00  1.04           H  
ATOM   5256 2HB  LEU A 356      12.625 -17.097 -58.787  1.00  1.04           H  
ATOM   5257  HG  LEU A 356      10.163 -17.805 -59.064  1.00  1.04           H  
ATOM   5258 1HD1 LEU A 356       8.478 -16.147 -58.530  1.00  1.04           H  
ATOM   5259 2HD1 LEU A 356       9.279 -16.719 -57.063  1.00  1.04           H  
ATOM   5260 3HD1 LEU A 356       9.690 -15.137 -57.758  1.00  1.04           H  
ATOM   5261 1HD2 LEU A 356       9.687 -16.007 -60.657  1.00  1.04           H  
ATOM   5262 2HD2 LEU A 356      10.939 -15.033 -59.886  1.00  1.04           H  
ATOM   5263 3HD2 LEU A 356      11.397 -16.504 -60.734  1.00  1.04           H  
ATOM   5264  N   ASP A 357      10.378 -19.588 -56.925  1.00  1.01           N  
ATOM   5265  CA  ASP A 357       9.783 -20.856 -57.325  1.00  1.01           C  
ATOM   5266  C   ASP A 357       8.276 -20.792 -57.166  1.00  1.01           C  
ATOM   5267  O   ASP A 357       7.741 -20.966 -56.073  1.00  1.01           O  
ATOM   5268  CB  ASP A 357      10.352 -22.027 -56.537  1.00  1.01           C  
ATOM   5269  CG  ASP A 357       9.793 -23.419 -57.002  1.00  1.01           C  
ATOM   5270  OD1 ASP A 357       8.861 -23.457 -57.813  1.00  1.01           O  
ATOM   5271  OD2 ASP A 357      10.282 -24.431 -56.507  1.00  1.01           O  
ATOM   5272  H   ASP A 357       9.856 -18.993 -56.296  1.00  1.01           H  
ATOM   5273  HA  ASP A 357      10.008 -21.021 -58.379  1.00  1.01           H  
ATOM   5274 1HB  ASP A 357      11.442 -22.028 -56.635  1.00  1.01           H  
ATOM   5275 2HB  ASP A 357      10.116 -21.891 -55.480  1.00  1.01           H  
ATOM   5276  N   LEU A 358       7.579 -20.580 -58.264  1.00  0.98           N  
ATOM   5277  CA  LEU A 358       6.148 -20.356 -58.202  1.00  0.98           C  
ATOM   5278  C   LEU A 358       5.336 -21.643 -58.100  1.00  0.98           C  
ATOM   5279  O   LEU A 358       4.108 -21.598 -57.987  1.00  0.98           O  
ATOM   5280  CB  LEU A 358       5.727 -19.522 -59.407  1.00  0.98           C  
ATOM   5281  CG  LEU A 358       6.328 -18.119 -59.398  1.00  0.98           C  
ATOM   5282  CD1 LEU A 358       5.971 -17.383 -60.665  1.00  0.98           C  
ATOM   5283  CD2 LEU A 358       5.810 -17.395 -58.179  1.00  0.98           C  
ATOM   5284  H   LEU A 358       8.061 -20.512 -59.149  1.00  0.98           H  
ATOM   5285  HA  LEU A 358       5.943 -19.764 -57.312  1.00  0.98           H  
ATOM   5286 1HB  LEU A 358       6.042 -20.028 -60.319  1.00  0.98           H  
ATOM   5287 2HB  LEU A 358       4.641 -19.428 -59.411  1.00  0.98           H  
ATOM   5288  HG  LEU A 358       7.413 -18.186 -59.348  1.00  0.98           H  
ATOM   5289 1HD1 LEU A 358       6.411 -16.383 -60.640  1.00  0.98           H  
ATOM   5290 2HD1 LEU A 358       6.359 -17.929 -61.524  1.00  0.98           H  
ATOM   5291 3HD1 LEU A 358       4.887 -17.302 -60.744  1.00  0.98           H  
ATOM   5292 1HD2 LEU A 358       6.226 -16.392 -58.145  1.00  0.98           H  
ATOM   5293 2HD2 LEU A 358       4.724 -17.337 -58.235  1.00  0.98           H  
ATOM   5294 3HD2 LEU A 358       6.095 -17.932 -57.274  1.00  0.98           H  
ATOM   5295  N   SER A 359       6.007 -22.803 -58.109  1.00  0.95           N  
ATOM   5296  CA  SER A 359       5.274 -24.051 -57.970  1.00  0.95           C  
ATOM   5297  C   SER A 359       4.987 -24.310 -56.496  1.00  0.95           C  
ATOM   5298  O   SER A 359       4.274 -25.243 -56.153  1.00  0.95           O  
ATOM   5299  CB  SER A 359       6.018 -25.230 -58.581  1.00  0.95           C  
ATOM   5300  OG  SER A 359       7.158 -25.588 -57.852  1.00  0.95           O  
ATOM   5301  H   SER A 359       7.036 -22.838 -58.171  1.00  0.95           H  
ATOM   5302  HA  SER A 359       4.320 -23.954 -58.489  1.00  0.95           H  
ATOM   5303 1HB  SER A 359       5.345 -26.083 -58.640  1.00  0.95           H  
ATOM   5304 2HB  SER A 359       6.309 -24.975 -59.597  1.00  0.95           H  
ATOM   5305  HG  SER A 359       7.763 -24.811 -57.871  1.00  0.95           H  
ATOM   5306  N   VAL A 360       5.580 -23.504 -55.618  1.00  0.93           N  
ATOM   5307  CA  VAL A 360       5.447 -23.678 -54.184  1.00  0.93           C  
ATOM   5308  C   VAL A 360       4.243 -22.908 -53.541  1.00  0.93           C  
ATOM   5309  O   VAL A 360       3.348 -23.577 -53.009  1.00  0.93           O  
ATOM   5310  CB  VAL A 360       6.847 -23.424 -53.569  1.00  0.93           C  
ATOM   5311  CG1 VAL A 360       6.827 -23.482 -52.142  1.00  0.93           C  
ATOM   5312  CG2 VAL A 360       7.786 -24.497 -54.085  1.00  0.93           C  
ATOM   5313  H   VAL A 360       6.179 -22.748 -55.955  1.00  0.93           H  
ATOM   5314  HA  VAL A 360       5.253 -24.730 -54.005  1.00  0.93           H  
ATOM   5315  HB  VAL A 360       7.222 -22.453 -53.872  1.00  0.93           H  
ATOM   5316 1HG1 VAL A 360       7.833 -23.313 -51.744  1.00  0.93           H  
ATOM   5317 2HG1 VAL A 360       6.181 -22.691 -51.819  1.00  0.93           H  
ATOM   5318 3HG1 VAL A 360       6.462 -24.454 -51.807  1.00  0.93           H  
ATOM   5319 1HG2 VAL A 360       8.785 -24.335 -53.677  1.00  0.93           H  
ATOM   5320 2HG2 VAL A 360       7.427 -25.470 -53.777  1.00  0.93           H  
ATOM   5321 3HG2 VAL A 360       7.829 -24.454 -55.175  1.00  0.93           H  
ATOM   5322  N   PRO A 361       4.131 -21.549 -53.588  1.00  0.91           N  
ATOM   5323  CA  PRO A 361       3.017 -20.788 -53.016  1.00  0.91           C  
ATOM   5324  C   PRO A 361       1.669 -21.110 -53.656  1.00  0.91           C  
ATOM   5325  O   PRO A 361       0.615 -20.926 -53.042  1.00  0.91           O  
ATOM   5326  CB  PRO A 361       3.397 -19.336 -53.321  1.00  0.91           C  
ATOM   5327  CG  PRO A 361       4.367 -19.414 -54.468  1.00  0.91           C  
ATOM   5328  CD  PRO A 361       5.139 -20.694 -54.233  1.00  0.91           C  
ATOM   5329  HA  PRO A 361       2.985 -20.966 -51.935  1.00  0.91           H  
ATOM   5330 1HB  PRO A 361       2.499 -18.785 -53.586  1.00  0.91           H  
ATOM   5331 2HB  PRO A 361       3.807 -18.832 -52.459  1.00  0.91           H  
ATOM   5332 1HG  PRO A 361       3.821 -19.412 -55.429  1.00  0.91           H  
ATOM   5333 2HG  PRO A 361       5.012 -18.522 -54.477  1.00  0.91           H  
ATOM   5334 1HD  PRO A 361       5.443 -21.053 -55.185  1.00  0.91           H  
ATOM   5335 2HD  PRO A 361       5.990 -20.506 -53.554  1.00  0.91           H  
ATOM   5336  N   GLY A 362       1.699 -21.615 -54.886  1.00  0.88           N  
ATOM   5337  CA  GLY A 362       0.480 -21.961 -55.599  1.00  0.88           C  
ATOM   5338  C   GLY A 362      -0.290 -23.048 -54.848  1.00  0.88           C  
ATOM   5339  O   GLY A 362      -1.325 -22.768 -54.233  1.00  0.88           O  
ATOM   5340  H   GLY A 362       2.585 -21.744 -55.357  1.00  0.88           H  
ATOM   5341 1HA  GLY A 362      -0.143 -21.069 -55.675  1.00  0.88           H  
ATOM   5342 2HA  GLY A 362       0.710 -22.256 -56.619  1.00  0.88           H  
ATOM   5343  N   PRO A 363       0.183 -24.308 -54.892  1.00  0.85           N  
ATOM   5344  CA  PRO A 363      -0.363 -25.436 -54.176  1.00  0.85           C  
ATOM   5345  C   PRO A 363      -0.565 -25.124 -52.707  1.00  0.85           C  
ATOM   5346  O   PRO A 363      -1.548 -25.569 -52.145  1.00  0.85           O  
ATOM   5347  CB  PRO A 363       0.710 -26.501 -54.378  1.00  0.85           C  
ATOM   5348  CG  PRO A 363       1.296 -26.170 -55.697  1.00  0.85           C  
ATOM   5349  CD  PRO A 363       1.340 -24.650 -55.720  1.00  0.85           C  
ATOM   5350  HA  PRO A 363      -1.311 -25.739 -54.647  1.00  0.85           H  
ATOM   5351 1HB  PRO A 363       1.442 -26.458 -53.560  1.00  0.85           H  
ATOM   5352 2HB  PRO A 363       0.256 -27.499 -54.359  1.00  0.85           H  
ATOM   5353 1HG  PRO A 363       2.289 -26.635 -55.783  1.00  0.85           H  
ATOM   5354 2HG  PRO A 363       0.678 -26.591 -56.501  1.00  0.85           H  
ATOM   5355 1HD  PRO A 363       2.249 -24.287 -55.250  1.00  0.85           H  
ATOM   5356 2HD  PRO A 363       1.237 -24.321 -56.754  1.00  0.85           H  
ATOM   5357  N   PHE A 364       0.307 -24.322 -52.082  1.00  0.82           N  
ATOM   5358  CA  PHE A 364       0.101 -23.982 -50.672  1.00  0.82           C  
ATOM   5359  C   PHE A 364      -1.226 -23.299 -50.457  1.00  0.82           C  
ATOM   5360  O   PHE A 364      -1.993 -23.665 -49.563  1.00  0.82           O  
ATOM   5361  CB  PHE A 364       1.224 -23.129 -50.173  1.00  0.82           C  
ATOM   5362  CG  PHE A 364       1.125 -22.588 -48.751  1.00  0.82           C  
ATOM   5363  CD1 PHE A 364       1.329 -23.358 -47.619  1.00  0.82           C  
ATOM   5364  CD2 PHE A 364       0.906 -21.286 -48.580  1.00  0.82           C  
ATOM   5365  CE1 PHE A 364       1.316 -22.805 -46.367  1.00  0.82           C  
ATOM   5366  CE2 PHE A 364       0.888 -20.718 -47.348  1.00  0.82           C  
ATOM   5367  CZ  PHE A 364       1.102 -21.480 -46.230  1.00  0.82           C  
ATOM   5368  H   PHE A 364       1.146 -23.964 -52.550  1.00  0.82           H  
ATOM   5369  HA  PHE A 364       0.104 -24.902 -50.094  1.00  0.82           H  
ATOM   5370 1HB  PHE A 364       2.093 -23.709 -50.264  1.00  0.82           H  
ATOM   5371 2HB  PHE A 364       1.338 -22.285 -50.837  1.00  0.82           H  
ATOM   5372  HD1 PHE A 364       1.515 -24.420 -47.727  1.00  0.82           H  
ATOM   5373  HD2 PHE A 364       0.759 -20.687 -49.461  1.00  0.82           H  
ATOM   5374  HE1 PHE A 364       1.488 -23.428 -45.492  1.00  0.82           H  
ATOM   5375  HE2 PHE A 364       0.707 -19.658 -47.265  1.00  0.82           H  
ATOM   5376  HZ  PHE A 364       1.095 -21.026 -45.245  1.00  0.82           H  
ATOM   5377  N   ALA A 365      -1.514 -22.280 -51.265  1.00  0.80           N  
ATOM   5378  CA  ALA A 365      -2.780 -21.592 -51.103  1.00  0.80           C  
ATOM   5379  C   ALA A 365      -3.943 -22.566 -51.270  1.00  0.80           C  
ATOM   5380  O   ALA A 365      -4.936 -22.495 -50.531  1.00  0.80           O  
ATOM   5381  CB  ALA A 365      -2.897 -20.496 -52.133  1.00  0.80           C  
ATOM   5382  H   ALA A 365      -0.858 -21.984 -51.995  1.00  0.80           H  
ATOM   5383  HA  ALA A 365      -2.816 -21.171 -50.102  1.00  0.80           H  
ATOM   5384 1HB  ALA A 365      -3.839 -19.972 -52.003  1.00  0.80           H  
ATOM   5385 2HB  ALA A 365      -2.079 -19.800 -52.030  1.00  0.80           H  
ATOM   5386 3HB  ALA A 365      -2.859 -20.938 -53.130  1.00  0.80           H  
ATOM   5387  N   GLU A 366      -3.805 -23.485 -52.236  1.00  0.77           N  
ATOM   5388  CA  GLU A 366      -4.838 -24.482 -52.499  1.00  0.77           C  
ATOM   5389  C   GLU A 366      -4.967 -25.480 -51.346  1.00  0.77           C  
ATOM   5390  O   GLU A 366      -6.076 -25.890 -50.974  1.00  0.77           O  
ATOM   5391  CB  GLU A 366      -4.533 -25.242 -53.797  1.00  0.77           C  
ATOM   5392  CG  GLU A 366      -4.639 -24.403 -55.072  1.00  0.77           C  
ATOM   5393  CD  GLU A 366      -4.298 -25.181 -56.332  1.00  0.77           C  
ATOM   5394  OE1 GLU A 366      -3.863 -26.305 -56.222  1.00  0.77           O  
ATOM   5395  OE2 GLU A 366      -4.481 -24.648 -57.403  1.00  0.77           O  
ATOM   5396  H   GLU A 366      -2.955 -23.467 -52.809  1.00  0.77           H  
ATOM   5397  HA  GLU A 366      -5.791 -23.966 -52.611  1.00  0.77           H  
ATOM   5398 1HB  GLU A 366      -3.532 -25.650 -53.748  1.00  0.77           H  
ATOM   5399 2HB  GLU A 366      -5.218 -26.082 -53.892  1.00  0.77           H  
ATOM   5400 1HG  GLU A 366      -5.652 -24.013 -55.157  1.00  0.77           H  
ATOM   5401 2HG  GLU A 366      -3.957 -23.555 -54.980  1.00  0.77           H  
ATOM   5402  N   TYR A 367      -3.828 -25.865 -50.769  1.00  0.75           N  
ATOM   5403  CA  TYR A 367      -3.831 -26.839 -49.704  1.00  0.75           C  
ATOM   5404  C   TYR A 367      -4.536 -26.241 -48.518  1.00  0.75           C  
ATOM   5405  O   TYR A 367      -5.440 -26.873 -47.977  1.00  0.75           O  
ATOM   5406  CB  TYR A 367      -2.402 -27.246 -49.324  1.00  0.75           C  
ATOM   5407  CG  TYR A 367      -1.676 -28.075 -50.370  1.00  0.75           C  
ATOM   5408  CD1 TYR A 367      -0.315 -27.881 -50.592  1.00  0.75           C  
ATOM   5409  CD2 TYR A 367      -2.362 -29.012 -51.109  1.00  0.75           C  
ATOM   5410  CE1 TYR A 367       0.346 -28.619 -51.550  1.00  0.75           C  
ATOM   5411  CE2 TYR A 367      -1.700 -29.753 -52.066  1.00  0.75           C  
ATOM   5412  CZ  TYR A 367      -0.355 -29.561 -52.289  1.00  0.75           C  
ATOM   5413  OH  TYR A 367       0.291 -30.307 -53.250  1.00  0.75           O  
ATOM   5414  H   TYR A 367      -2.949 -25.498 -51.109  1.00  0.75           H  
ATOM   5415  HA  TYR A 367      -4.385 -27.719 -50.026  1.00  0.75           H  
ATOM   5416 1HB  TYR A 367      -1.813 -26.345 -49.141  1.00  0.75           H  
ATOM   5417 2HB  TYR A 367      -2.423 -27.813 -48.393  1.00  0.75           H  
ATOM   5418  HD1 TYR A 367       0.228 -27.143 -50.014  1.00  0.75           H  
ATOM   5419  HD2 TYR A 367      -3.427 -29.165 -50.940  1.00  0.75           H  
ATOM   5420  HE1 TYR A 367       1.412 -28.461 -51.721  1.00  0.75           H  
ATOM   5421  HE2 TYR A 367      -2.246 -30.492 -52.650  1.00  0.75           H  
ATOM   5422  HH  TYR A 367      -0.310 -30.974 -53.594  1.00  0.75           H  
ATOM   5423  N   LEU A 368      -4.232 -24.976 -48.204  1.00  0.74           N  
ATOM   5424  CA  LEU A 368      -4.882 -24.312 -47.089  1.00  0.74           C  
ATOM   5425  C   LEU A 368      -6.368 -24.242 -47.323  1.00  0.74           C  
ATOM   5426  O   LEU A 368      -7.156 -24.667 -46.481  1.00  0.74           O  
ATOM   5427  CB  LEU A 368      -4.348 -22.895 -46.919  1.00  0.74           C  
ATOM   5428  CG  LEU A 368      -2.976 -22.717 -46.344  1.00  0.74           C  
ATOM   5429  CD1 LEU A 368      -2.590 -21.296 -46.549  1.00  0.74           C  
ATOM   5430  CD2 LEU A 368      -3.019 -23.043 -44.833  1.00  0.74           C  
ATOM   5431  H   LEU A 368      -3.499 -24.492 -48.726  1.00  0.74           H  
ATOM   5432  HA  LEU A 368      -4.685 -24.870 -46.180  1.00  0.74           H  
ATOM   5433 1HB  LEU A 368      -4.338 -22.425 -47.903  1.00  0.74           H  
ATOM   5434 2HB  LEU A 368      -5.038 -22.341 -46.289  1.00  0.74           H  
ATOM   5435  HG  LEU A 368      -2.252 -23.354 -46.853  1.00  0.74           H  
ATOM   5436 1HD1 LEU A 368      -1.622 -21.118 -46.128  1.00  0.74           H  
ATOM   5437 2HD1 LEU A 368      -2.572 -21.091 -47.617  1.00  0.74           H  
ATOM   5438 3HD1 LEU A 368      -3.311 -20.661 -46.071  1.00  0.74           H  
ATOM   5439 1HD2 LEU A 368      -2.034 -22.887 -44.399  1.00  0.74           H  
ATOM   5440 2HD2 LEU A 368      -3.740 -22.389 -44.339  1.00  0.74           H  
ATOM   5441 3HD2 LEU A 368      -3.319 -24.084 -44.687  1.00  0.74           H  
ATOM   5442  N   ALA A 369      -6.774 -23.887 -48.533  1.00  0.75           N  
ATOM   5443  CA  ALA A 369      -8.193 -23.822 -48.816  1.00  0.75           C  
ATOM   5444  C   ALA A 369      -8.866 -25.176 -48.550  1.00  0.75           C  
ATOM   5445  O   ALA A 369     -10.018 -25.220 -48.114  1.00  0.75           O  
ATOM   5446  CB  ALA A 369      -8.410 -23.387 -50.250  1.00  0.75           C  
ATOM   5447  H   ALA A 369      -6.104 -23.581 -49.243  1.00  0.75           H  
ATOM   5448  HA  ALA A 369      -8.639 -23.086 -48.148  1.00  0.75           H  
ATOM   5449 1HB  ALA A 369      -9.477 -23.314 -50.450  1.00  0.75           H  
ATOM   5450 2HB  ALA A 369      -7.938 -22.414 -50.407  1.00  0.75           H  
ATOM   5451 3HB  ALA A 369      -7.964 -24.118 -50.920  1.00  0.75           H  
ATOM   5452  N   SER A 370      -8.142 -26.278 -48.801  1.00  0.77           N  
ATOM   5453  CA  SER A 370      -8.671 -27.619 -48.595  1.00  0.77           C  
ATOM   5454  C   SER A 370      -8.534 -28.189 -47.163  1.00  0.77           C  
ATOM   5455  O   SER A 370      -9.135 -29.229 -46.873  1.00  0.77           O  
ATOM   5456  CB  SER A 370      -7.966 -28.571 -49.538  1.00  0.77           C  
ATOM   5457  OG  SER A 370      -8.210 -28.231 -50.879  1.00  0.77           O  
ATOM   5458  H   SER A 370      -7.201 -26.179 -49.186  1.00  0.77           H  
ATOM   5459  HA  SER A 370      -9.730 -27.596 -48.846  1.00  0.77           H  
ATOM   5460 1HB  SER A 370      -6.895 -28.548 -49.343  1.00  0.77           H  
ATOM   5461 2HB  SER A 370      -8.312 -29.584 -49.349  1.00  0.77           H  
ATOM   5462  HG  SER A 370      -7.674 -27.431 -51.044  1.00  0.77           H  
ATOM   5463  N   VAL A 371      -7.751 -27.551 -46.271  1.00  0.82           N  
ATOM   5464  CA  VAL A 371      -7.588 -28.100 -44.908  1.00  0.82           C  
ATOM   5465  C   VAL A 371      -8.034 -27.159 -43.773  1.00  0.82           C  
ATOM   5466  O   VAL A 371      -8.204 -27.598 -42.626  1.00  0.82           O  
ATOM   5467  CB  VAL A 371      -6.134 -28.554 -44.657  1.00  0.82           C  
ATOM   5468  CG1 VAL A 371      -5.768 -29.646 -45.626  1.00  0.82           C  
ATOM   5469  CG2 VAL A 371      -5.192 -27.400 -44.796  1.00  0.82           C  
ATOM   5470  H   VAL A 371      -7.259 -26.703 -46.558  1.00  0.82           H  
ATOM   5471  HA  VAL A 371      -8.206 -28.994 -44.842  1.00  0.82           H  
ATOM   5472  HB  VAL A 371      -6.060 -28.957 -43.651  1.00  0.82           H  
ATOM   5473 1HG1 VAL A 371      -4.749 -29.979 -45.430  1.00  0.82           H  
ATOM   5474 2HG1 VAL A 371      -6.453 -30.484 -45.507  1.00  0.82           H  
ATOM   5475 3HG1 VAL A 371      -5.831 -29.264 -46.645  1.00  0.82           H  
ATOM   5476 1HG2 VAL A 371      -4.169 -27.723 -44.605  1.00  0.82           H  
ATOM   5477 2HG2 VAL A 371      -5.260 -27.023 -45.750  1.00  0.82           H  
ATOM   5478 3HG2 VAL A 371      -5.464 -26.649 -44.125  1.00  0.82           H  
ATOM   5479  N   MET A 372      -8.258 -25.895 -44.101  1.00  0.87           N  
ATOM   5480  CA  MET A 372      -8.741 -24.884 -43.171  1.00  0.87           C  
ATOM   5481  C   MET A 372     -10.194 -25.202 -42.833  1.00  0.87           C  
ATOM   5482  O   MET A 372     -10.868 -25.855 -43.627  1.00  0.87           O  
ATOM   5483  CB  MET A 372      -8.592 -23.529 -43.850  1.00  0.87           C  
ATOM   5484  CG  MET A 372      -7.146 -23.052 -43.946  1.00  0.87           C  
ATOM   5485  SD  MET A 372      -6.476 -22.624 -42.452  1.00  0.87           S  
ATOM   5486  CE  MET A 372      -7.496 -21.214 -42.354  1.00  0.87           C  
ATOM   5487  H   MET A 372      -8.052 -25.598 -45.053  1.00  0.87           H  
ATOM   5488  HA  MET A 372      -8.135 -24.922 -42.272  1.00  0.87           H  
ATOM   5489 1HB  MET A 372      -8.972 -23.598 -44.873  1.00  0.87           H  
ATOM   5490 2HB  MET A 372      -9.193 -22.773 -43.340  1.00  0.87           H  
ATOM   5491 1HG  MET A 372      -6.535 -23.854 -44.337  1.00  0.87           H  
ATOM   5492 2HG  MET A 372      -7.059 -22.228 -44.582  1.00  0.87           H  
ATOM   5493 1HE  MET A 372      -7.258 -20.663 -41.472  1.00  0.87           H  
ATOM   5494 2HE  MET A 372      -7.334 -20.588 -43.226  1.00  0.87           H  
ATOM   5495 3HE  MET A 372      -8.536 -21.514 -42.341  1.00  0.87           H  
ATOM   5496  N   PRO A 373     -10.702 -24.826 -41.652  1.00  0.92           N  
ATOM   5497  CA  PRO A 373     -12.082 -25.034 -41.263  1.00  0.92           C  
ATOM   5498  C   PRO A 373     -12.990 -24.171 -42.121  1.00  0.92           C  
ATOM   5499  O   PRO A 373     -12.602 -23.082 -42.546  1.00  0.92           O  
ATOM   5500  CB  PRO A 373     -12.094 -24.625 -39.791  1.00  0.92           C  
ATOM   5501  CG  PRO A 373     -10.940 -23.652 -39.659  1.00  0.92           C  
ATOM   5502  CD  PRO A 373      -9.878 -24.141 -40.640  1.00  0.92           C  
ATOM   5503  HA  PRO A 373     -12.331 -26.101 -41.381  1.00  0.92           H  
ATOM   5504 1HB  PRO A 373     -13.062 -24.172 -39.537  1.00  0.92           H  
ATOM   5505 2HB  PRO A 373     -11.980 -25.512 -39.151  1.00  0.92           H  
ATOM   5506 1HG  PRO A 373     -11.291 -22.659 -39.902  1.00  0.92           H  
ATOM   5507 2HG  PRO A 373     -10.591 -23.611 -38.627  1.00  0.92           H  
ATOM   5508 1HD  PRO A 373      -9.363 -23.280 -41.054  1.00  0.92           H  
ATOM   5509 2HD  PRO A 373      -9.186 -24.837 -40.159  1.00  0.92           H  
ATOM   5510  N   GLY A 374     -14.233 -24.607 -42.292  1.00  0.95           N  
ATOM   5511  CA  GLY A 374     -15.234 -23.888 -43.090  1.00  0.95           C  
ATOM   5512  C   GLY A 374     -15.562 -22.470 -42.614  1.00  0.95           C  
ATOM   5513  O   GLY A 374     -16.152 -21.688 -43.358  1.00  0.95           O  
ATOM   5514  H   GLY A 374     -14.491 -25.500 -41.896  1.00  0.95           H  
ATOM   5515 1HA  GLY A 374     -14.885 -23.841 -44.122  1.00  0.95           H  
ATOM   5516 2HA  GLY A 374     -16.153 -24.473 -43.106  1.00  0.95           H  
ATOM   5517  N   HIS A 375     -15.182 -22.136 -41.387  1.00  0.94           N  
ATOM   5518  CA  HIS A 375     -15.447 -20.815 -40.846  1.00  0.94           C  
ATOM   5519  C   HIS A 375     -14.285 -19.836 -41.022  1.00  0.94           C  
ATOM   5520  O   HIS A 375     -14.404 -18.672 -40.634  1.00  0.94           O  
ATOM   5521  CB  HIS A 375     -15.771 -20.930 -39.360  1.00  0.94           C  
ATOM   5522  CG  HIS A 375     -17.024 -21.704 -39.091  1.00  0.94           C  
ATOM   5523  ND1 HIS A 375     -18.277 -21.236 -39.430  1.00  0.94           N  
ATOM   5524  CD2 HIS A 375     -17.216 -22.918 -38.525  1.00  0.94           C  
ATOM   5525  CE1 HIS A 375     -19.186 -22.129 -39.080  1.00  0.94           C  
ATOM   5526  NE2 HIS A 375     -18.568 -23.158 -38.529  1.00  0.94           N  
ATOM   5527  H   HIS A 375     -14.696 -22.816 -40.826  1.00  0.94           H  
ATOM   5528  HA  HIS A 375     -16.313 -20.387 -41.350  1.00  0.94           H  
ATOM   5529 1HB  HIS A 375     -14.943 -21.420 -38.846  1.00  0.94           H  
ATOM   5530 2HB  HIS A 375     -15.881 -19.934 -38.933  1.00  0.94           H  
ATOM   5531  HD2 HIS A 375     -16.442 -23.582 -38.138  1.00  0.94           H  
ATOM   5532  HE1 HIS A 375     -20.262 -22.033 -39.223  1.00  0.94           H  
ATOM   5533  HE2 HIS A 375     -19.013 -23.990 -38.168  1.00  0.94           H  
ATOM   5534  N   VAL A 376     -13.158 -20.295 -41.578  1.00  0.90           N  
ATOM   5535  CA  VAL A 376     -12.013 -19.409 -41.767  1.00  0.90           C  
ATOM   5536  C   VAL A 376     -11.587 -19.281 -43.226  1.00  0.90           C  
ATOM   5537  O   VAL A 376     -11.077 -20.241 -43.803  1.00  0.90           O  
ATOM   5538  CB  VAL A 376     -10.819 -19.867 -40.949  1.00  0.90           C  
ATOM   5539  CG1 VAL A 376      -9.656 -18.936 -41.220  1.00  0.90           C  
ATOM   5540  CG2 VAL A 376     -11.219 -19.821 -39.483  1.00  0.90           C  
ATOM   5541  H   VAL A 376     -13.095 -21.264 -41.895  1.00  0.90           H  
ATOM   5542  HA  VAL A 376     -12.294 -18.451 -41.356  1.00  0.90           H  
ATOM   5543  HB  VAL A 376     -10.528 -20.871 -41.233  1.00  0.90           H  
ATOM   5544 1HG1 VAL A 376      -8.806 -19.219 -40.636  1.00  0.90           H  
ATOM   5545 2HG1 VAL A 376      -9.397 -18.962 -42.279  1.00  0.90           H  
ATOM   5546 3HG1 VAL A 376      -9.940 -17.962 -40.964  1.00  0.90           H  
ATOM   5547 1HG2 VAL A 376     -10.407 -20.117 -38.860  1.00  0.90           H  
ATOM   5548 2HG2 VAL A 376     -11.514 -18.800 -39.232  1.00  0.90           H  
ATOM   5549 3HG2 VAL A 376     -12.057 -20.486 -39.307  1.00  0.90           H  
ATOM   5550  N   PRO A 377     -11.743 -18.107 -43.850  1.00  0.83           N  
ATOM   5551  CA  PRO A 377     -11.450 -17.885 -45.240  1.00  0.83           C  
ATOM   5552  C   PRO A 377      -9.963 -17.882 -45.517  1.00  0.83           C  
ATOM   5553  O   PRO A 377      -9.160 -17.453 -44.676  1.00  0.83           O  
ATOM   5554  CB  PRO A 377     -12.056 -16.498 -45.486  1.00  0.83           C  
ATOM   5555  CG  PRO A 377     -12.001 -15.813 -44.160  1.00  0.83           C  
ATOM   5556  CD  PRO A 377     -12.217 -16.908 -43.136  1.00  0.83           C  
ATOM   5557  HA  PRO A 377     -11.955 -18.653 -45.844  1.00  0.83           H  
ATOM   5558 1HB  PRO A 377     -11.474 -15.973 -46.262  1.00  0.83           H  
ATOM   5559 2HB  PRO A 377     -13.081 -16.600 -45.871  1.00  0.83           H  
ATOM   5560 1HG  PRO A 377     -11.024 -15.327 -44.053  1.00  0.83           H  
ATOM   5561 2HG  PRO A 377     -12.760 -15.019 -44.104  1.00  0.83           H  
ATOM   5562 1HD  PRO A 377     -11.582 -16.675 -42.285  1.00  0.83           H  
ATOM   5563 2HD  PRO A 377     -13.283 -17.000 -42.863  1.00  0.83           H  
ATOM   5564  N   VAL A 378      -9.625 -18.280 -46.733  1.00  0.76           N  
ATOM   5565  CA  VAL A 378      -8.269 -18.185 -47.225  1.00  0.76           C  
ATOM   5566  C   VAL A 378      -8.319 -17.345 -48.480  1.00  0.76           C  
ATOM   5567  O   VAL A 378      -9.030 -17.680 -49.432  1.00  0.76           O  
ATOM   5568  CB  VAL A 378      -7.688 -19.570 -47.568  1.00  0.76           C  
ATOM   5569  CG1 VAL A 378      -6.239 -19.440 -48.097  1.00  0.76           C  
ATOM   5570  CG2 VAL A 378      -7.721 -20.445 -46.375  1.00  0.76           C  
ATOM   5571  H   VAL A 378     -10.339 -18.642 -47.348  1.00  0.76           H  
ATOM   5572  HA  VAL A 378      -7.641 -17.694 -46.484  1.00  0.76           H  
ATOM   5573  HB  VAL A 378      -8.287 -20.016 -48.362  1.00  0.76           H  
ATOM   5574 1HG1 VAL A 378      -5.854 -20.431 -48.352  1.00  0.76           H  
ATOM   5575 2HG1 VAL A 378      -6.227 -18.808 -48.985  1.00  0.76           H  
ATOM   5576 3HG1 VAL A 378      -5.608 -18.991 -47.325  1.00  0.76           H  
ATOM   5577 1HG2 VAL A 378      -7.324 -21.414 -46.656  1.00  0.76           H  
ATOM   5578 2HG2 VAL A 378      -7.114 -20.010 -45.591  1.00  0.76           H  
ATOM   5579 3HG2 VAL A 378      -8.746 -20.563 -46.017  1.00  0.76           H  
ATOM   5580  N   THR A 379      -7.575 -16.265 -48.478  1.00  0.71           N  
ATOM   5581  CA  THR A 379      -7.531 -15.379 -49.613  1.00  0.71           C  
ATOM   5582  C   THR A 379      -6.177 -15.427 -50.262  1.00  0.71           C  
ATOM   5583  O   THR A 379      -5.162 -15.127 -49.633  1.00  0.71           O  
ATOM   5584  CB  THR A 379      -7.841 -13.933 -49.192  1.00  0.71           C  
ATOM   5585  OG1 THR A 379      -9.167 -13.860 -48.649  1.00  0.71           O  
ATOM   5586  CG2 THR A 379      -7.695 -12.982 -50.370  1.00  0.71           C  
ATOM   5587  H   THR A 379      -7.022 -16.051 -47.652  1.00  0.71           H  
ATOM   5588  HA  THR A 379      -8.272 -15.699 -50.345  1.00  0.71           H  
ATOM   5589  HB  THR A 379      -7.141 -13.646 -48.417  1.00  0.71           H  
ATOM   5590  HG1 THR A 379      -9.781 -14.275 -49.260  1.00  0.71           H  
ATOM   5591 1HG2 THR A 379      -7.902 -11.965 -50.045  1.00  0.71           H  
ATOM   5592 2HG2 THR A 379      -6.678 -13.036 -50.757  1.00  0.71           H  
ATOM   5593 3HG2 THR A 379      -8.393 -13.263 -51.156  1.00  0.71           H  
ATOM   5594  N   ALA A 380      -6.157 -15.805 -51.523  1.00  0.67           N  
ATOM   5595  CA  ALA A 380      -4.905 -15.817 -52.233  1.00  0.67           C  
ATOM   5596  C   ALA A 380      -4.727 -14.435 -52.802  1.00  0.67           C  
ATOM   5597  O   ALA A 380      -5.705 -13.829 -53.245  1.00  0.67           O  
ATOM   5598  CB  ALA A 380      -4.895 -16.865 -53.306  1.00  0.67           C  
ATOM   5599  H   ALA A 380      -7.016 -16.064 -51.989  1.00  0.67           H  
ATOM   5600  HA  ALA A 380      -4.095 -16.013 -51.532  1.00  0.67           H  
ATOM   5601 1HB  ALA A 380      -3.955 -16.814 -53.792  1.00  0.67           H  
ATOM   5602 2HB  ALA A 380      -5.030 -17.848 -52.861  1.00  0.67           H  
ATOM   5603 3HB  ALA A 380      -5.692 -16.672 -54.018  1.00  0.67           H  
ATOM   5604  N   VAL A 381      -3.512 -13.935 -52.800  1.00  0.65           N  
ATOM   5605  CA  VAL A 381      -3.284 -12.615 -53.349  1.00  0.65           C  
ATOM   5606  C   VAL A 381      -2.230 -12.693 -54.445  1.00  0.65           C  
ATOM   5607  O   VAL A 381      -1.109 -13.146 -54.202  1.00  0.65           O  
ATOM   5608  CB  VAL A 381      -2.805 -11.665 -52.227  1.00  0.65           C  
ATOM   5609  CG1 VAL A 381      -2.585 -10.267 -52.796  1.00  0.65           C  
ATOM   5610  CG2 VAL A 381      -3.806 -11.660 -51.046  1.00  0.65           C  
ATOM   5611  H   VAL A 381      -2.750 -14.478 -52.396  1.00  0.65           H  
ATOM   5612  HA  VAL A 381      -4.212 -12.234 -53.774  1.00  0.65           H  
ATOM   5613  HB  VAL A 381      -1.847 -12.021 -51.871  1.00  0.65           H  
ATOM   5614 1HG1 VAL A 381      -2.211  -9.604 -52.026  1.00  0.65           H  
ATOM   5615 2HG1 VAL A 381      -1.875 -10.320 -53.604  1.00  0.65           H  
ATOM   5616 3HG1 VAL A 381      -3.528  -9.878 -53.175  1.00  0.65           H  
ATOM   5617 1HG2 VAL A 381      -3.436 -11.000 -50.260  1.00  0.65           H  
ATOM   5618 2HG2 VAL A 381      -4.776 -11.305 -51.392  1.00  0.65           H  
ATOM   5619 3HG2 VAL A 381      -3.910 -12.672 -50.644  1.00  0.65           H  
ATOM   5620  N   ASP A 382      -2.535 -12.218 -55.654  1.00  0.64           N  
ATOM   5621  CA  ASP A 382      -1.525 -12.314 -56.717  1.00  0.64           C  
ATOM   5622  C   ASP A 382      -0.493 -11.202 -56.553  1.00  0.64           C  
ATOM   5623  O   ASP A 382      -0.484 -10.216 -57.289  1.00  0.64           O  
ATOM   5624  CB  ASP A 382      -2.125 -12.213 -58.118  1.00  0.64           C  
ATOM   5625  CG  ASP A 382      -1.089 -12.604 -59.206  1.00  0.64           C  
ATOM   5626  OD1 ASP A 382      -0.174 -13.353 -58.899  1.00  0.64           O  
ATOM   5627  OD2 ASP A 382      -1.115 -12.080 -60.309  1.00  0.64           O  
ATOM   5628  H   ASP A 382      -3.449 -11.827 -55.838  1.00  0.64           H  
ATOM   5629  HA  ASP A 382      -1.014 -13.268 -56.630  1.00  0.64           H  
ATOM   5630 1HB  ASP A 382      -2.990 -12.873 -58.198  1.00  0.64           H  
ATOM   5631 2HB  ASP A 382      -2.465 -11.193 -58.302  1.00  0.64           H  
ATOM   5632  N   ALA A 383       0.352 -11.372 -55.559  1.00  0.64           N  
ATOM   5633  CA  ALA A 383       1.345 -10.402 -55.153  1.00  0.64           C  
ATOM   5634  C   ALA A 383       2.442 -11.087 -54.384  1.00  0.64           C  
ATOM   5635  O   ALA A 383       2.297 -12.259 -54.015  1.00  0.64           O  
ATOM   5636  CB  ALA A 383       0.717  -9.338 -54.282  1.00  0.64           C  
ATOM   5637  H   ALA A 383       0.233 -12.220 -55.023  1.00  0.64           H  
ATOM   5638  HA  ALA A 383       1.775  -9.948 -56.046  1.00  0.64           H  
ATOM   5639 1HB  ALA A 383       1.466  -8.631 -54.004  1.00  0.64           H  
ATOM   5640 2HB  ALA A 383      -0.074  -8.832 -54.831  1.00  0.64           H  
ATOM   5641 3HB  ALA A 383       0.314  -9.797 -53.388  1.00  0.64           H  
ATOM   5642  N   HIS A 384       3.545 -10.386 -54.169  1.00  0.64           N  
ATOM   5643  CA  HIS A 384       4.572 -10.917 -53.291  1.00  0.64           C  
ATOM   5644  C   HIS A 384       4.213 -10.471 -51.890  1.00  0.64           C  
ATOM   5645  O   HIS A 384       3.568  -9.436 -51.712  1.00  0.64           O  
ATOM   5646  CB  HIS A 384       5.953 -10.363 -53.611  1.00  0.64           C  
ATOM   5647  CG  HIS A 384       6.398 -10.643 -54.984  1.00  0.64           C  
ATOM   5648  ND1 HIS A 384       6.124  -9.791 -56.031  1.00  0.64           N  
ATOM   5649  CD2 HIS A 384       7.073 -11.668 -55.498  1.00  0.64           C  
ATOM   5650  CE1 HIS A 384       6.633 -10.283 -57.143  1.00  0.64           C  
ATOM   5651  NE2 HIS A 384       7.217 -11.426 -56.852  1.00  0.64           N  
ATOM   5652  H   HIS A 384       3.671  -9.447 -54.574  1.00  0.64           H  
ATOM   5653  HA  HIS A 384       4.598 -12.007 -53.325  1.00  0.64           H  
ATOM   5654 1HB  HIS A 384       5.958  -9.283 -53.459  1.00  0.64           H  
ATOM   5655 2HB  HIS A 384       6.682 -10.795 -52.925  1.00  0.64           H  
ATOM   5656  HD1 HIS A 384       5.579  -8.919 -55.935  1.00  0.64           H  
ATOM   5657  HD2 HIS A 384       7.477 -12.572 -55.043  1.00  0.64           H  
ATOM   5658  HE1 HIS A 384       6.526  -9.755 -58.092  1.00  0.64           H  
ATOM   5659  N   PHE A 385       4.716 -11.171 -50.892  1.00  0.64           N  
ATOM   5660  CA  PHE A 385       4.493 -10.752 -49.511  1.00  0.64           C  
ATOM   5661  C   PHE A 385       4.748  -9.246 -49.269  1.00  0.64           C  
ATOM   5662  O   PHE A 385       4.022  -8.608 -48.511  1.00  0.64           O  
ATOM   5663  CB  PHE A 385       5.369 -11.521 -48.544  1.00  0.64           C  
ATOM   5664  CG  PHE A 385       5.121 -11.105 -47.211  1.00  0.64           C  
ATOM   5665  CD1 PHE A 385       4.143 -11.686 -46.408  1.00  0.64           C  
ATOM   5666  CD2 PHE A 385       5.814 -10.071 -46.756  1.00  0.64           C  
ATOM   5667  CE1 PHE A 385       3.926 -11.180 -45.146  1.00  0.64           C  
ATOM   5668  CE2 PHE A 385       5.607  -9.578 -45.560  1.00  0.64           C  
ATOM   5669  CZ  PHE A 385       4.674 -10.105 -44.735  1.00  0.64           C  
ATOM   5670  H   PHE A 385       5.201 -12.048 -51.097  1.00  0.64           H  
ATOM   5671  HA  PHE A 385       3.451 -10.962 -49.266  1.00  0.64           H  
ATOM   5672 1HB  PHE A 385       5.159 -12.574 -48.612  1.00  0.64           H  
ATOM   5673 2HB  PHE A 385       6.423 -11.359 -48.771  1.00  0.64           H  
ATOM   5674  HD1 PHE A 385       3.557 -12.529 -46.776  1.00  0.64           H  
ATOM   5675  HD2 PHE A 385       6.559  -9.628 -47.390  1.00  0.64           H  
ATOM   5676  HE1 PHE A 385       3.171 -11.620 -44.487  1.00  0.64           H  
ATOM   5677  HE2 PHE A 385       6.205  -8.740 -45.240  1.00  0.64           H  
ATOM   5678  HZ  PHE A 385       4.542  -9.662 -43.768  1.00  0.64           H  
ATOM   5679  N   ASN A 386       5.824  -8.683 -49.847  1.00  0.64           N  
ATOM   5680  CA  ASN A 386       6.160  -7.283 -49.568  1.00  0.64           C  
ATOM   5681  C   ASN A 386       5.604  -6.265 -50.563  1.00  0.64           C  
ATOM   5682  O   ASN A 386       6.020  -5.102 -50.544  1.00  0.64           O  
ATOM   5683  CB  ASN A 386       7.656  -7.064 -49.441  1.00  0.64           C  
ATOM   5684  CG  ASN A 386       8.270  -7.626 -48.176  1.00  0.64           C  
ATOM   5685  OD1 ASN A 386       8.107  -7.126 -47.034  1.00  0.64           O  
ATOM   5686  ND2 ASN A 386       9.009  -8.675 -48.382  1.00  0.64           N  
ATOM   5687  H   ASN A 386       6.393  -9.226 -50.478  1.00  0.64           H  
ATOM   5688  HA  ASN A 386       5.723  -7.030 -48.612  1.00  0.64           H  
ATOM   5689 1HB  ASN A 386       8.152  -7.524 -50.299  1.00  0.64           H  
ATOM   5690 2HB  ASN A 386       7.864  -5.996 -49.486  1.00  0.64           H  
ATOM   5691 1HD2 ASN A 386       9.511  -9.122 -47.618  1.00  0.64           H  
ATOM   5692 2HD2 ASN A 386       9.101  -9.035 -49.307  1.00  0.64           H  
ATOM   5693  N   ASP A 387       4.690  -6.673 -51.433  1.00  0.63           N  
ATOM   5694  CA  ASP A 387       4.053  -5.726 -52.343  1.00  0.63           C  
ATOM   5695  C   ASP A 387       2.949  -4.963 -51.614  1.00  0.63           C  
ATOM   5696  O   ASP A 387       2.306  -5.500 -50.704  1.00  0.63           O  
ATOM   5697  CB  ASP A 387       3.500  -6.445 -53.548  1.00  0.63           C  
ATOM   5698  CG  ASP A 387       4.590  -6.947 -54.495  1.00  0.63           C  
ATOM   5699  OD1 ASP A 387       5.701  -6.492 -54.402  1.00  0.63           O  
ATOM   5700  OD2 ASP A 387       4.313  -7.863 -55.251  1.00  0.63           O  
ATOM   5701  H   ASP A 387       4.382  -7.646 -51.436  1.00  0.63           H  
ATOM   5702  HA  ASP A 387       4.801  -5.007 -52.681  1.00  0.63           H  
ATOM   5703 1HB  ASP A 387       2.950  -7.297 -53.188  1.00  0.63           H  
ATOM   5704 2HB  ASP A 387       2.812  -5.799 -54.089  1.00  0.63           H  
ATOM   5705  N   GLU A 388       2.648  -3.751 -52.075  1.00  0.63           N  
ATOM   5706  CA  GLU A 388       1.607  -2.941 -51.439  1.00  0.63           C  
ATOM   5707  C   GLU A 388       0.242  -3.620 -51.454  1.00  0.63           C  
ATOM   5708  O   GLU A 388      -0.537  -3.494 -50.505  1.00  0.63           O  
ATOM   5709  CB  GLU A 388       1.513  -1.581 -52.126  1.00  0.63           C  
ATOM   5710  CG  GLU A 388       2.702  -0.664 -51.876  1.00  0.63           C  
ATOM   5711  CD  GLU A 388       2.621   0.642 -52.632  1.00  0.63           C  
ATOM   5712  OE1 GLU A 388       1.747   0.782 -53.455  1.00  0.63           O  
ATOM   5713  OE2 GLU A 388       3.435   1.503 -52.379  1.00  0.63           O  
ATOM   5714  H   GLU A 388       3.184  -3.365 -52.842  1.00  0.63           H  
ATOM   5715  HA  GLU A 388       1.888  -2.782 -50.400  1.00  0.63           H  
ATOM   5716 1HB  GLU A 388       1.417  -1.723 -53.201  1.00  0.63           H  
ATOM   5717 2HB  GLU A 388       0.616  -1.065 -51.783  1.00  0.63           H  
ATOM   5718 1HG  GLU A 388       2.745  -0.444 -50.818  1.00  0.63           H  
ATOM   5719 2HG  GLU A 388       3.617  -1.189 -52.149  1.00  0.63           H  
ATOM   5720  N   ALA A 389      -0.055  -4.350 -52.527  1.00  0.63           N  
ATOM   5721  CA  ALA A 389      -1.330  -5.050 -52.640  1.00  0.63           C  
ATOM   5722  C   ALA A 389      -1.510  -6.076 -51.517  1.00  0.63           C  
ATOM   5723  O   ALA A 389      -2.633  -6.328 -51.064  1.00  0.63           O  
ATOM   5724  CB  ALA A 389      -1.420  -5.744 -53.982  1.00  0.63           C  
ATOM   5725  H   ALA A 389       0.617  -4.410 -53.274  1.00  0.63           H  
ATOM   5726  HA  ALA A 389      -2.129  -4.316 -52.560  1.00  0.63           H  
ATOM   5727 1HB  ALA A 389      -2.385  -6.244 -54.068  1.00  0.63           H  
ATOM   5728 2HB  ALA A 389      -1.319  -5.010 -54.780  1.00  0.63           H  
ATOM   5729 3HB  ALA A 389      -0.624  -6.480 -54.063  1.00  0.63           H  
ATOM   5730  N   PHE A 390      -0.414  -6.703 -51.089  1.00  0.63           N  
ATOM   5731  CA  PHE A 390      -0.502  -7.719 -50.062  1.00  0.63           C  
ATOM   5732  C   PHE A 390      -0.724  -7.023 -48.741  1.00  0.63           C  
ATOM   5733  O   PHE A 390      -1.585  -7.414 -47.946  1.00  0.63           O  
ATOM   5734  CB  PHE A 390       0.740  -8.586 -49.999  1.00  0.63           C  
ATOM   5735  CG  PHE A 390       0.539  -9.712 -49.097  1.00  0.63           C  
ATOM   5736  CD1 PHE A 390      -0.251 -10.756 -49.508  1.00  0.63           C  
ATOM   5737  CD2 PHE A 390       1.091  -9.740 -47.849  1.00  0.63           C  
ATOM   5738  CE1 PHE A 390      -0.493 -11.815 -48.697  1.00  0.63           C  
ATOM   5739  CE2 PHE A 390       0.858 -10.794 -47.030  1.00  0.63           C  
ATOM   5740  CZ  PHE A 390       0.061 -11.840 -47.453  1.00  0.63           C  
ATOM   5741  H   PHE A 390       0.507  -6.438 -51.422  1.00  0.63           H  
ATOM   5742  HA  PHE A 390      -1.361  -8.356 -50.261  1.00  0.63           H  
ATOM   5743 1HB  PHE A 390       0.988  -8.968 -50.988  1.00  0.63           H  
ATOM   5744 2HB  PHE A 390       1.596  -8.000 -49.647  1.00  0.63           H  
ATOM   5745  HD1 PHE A 390      -0.681 -10.715 -50.493  1.00  0.63           H  
ATOM   5746  HD2 PHE A 390       1.720  -8.906 -47.519  1.00  0.63           H  
ATOM   5747  HE1 PHE A 390      -1.126 -12.636 -49.040  1.00  0.63           H  
ATOM   5748  HE2 PHE A 390       1.301 -10.798 -46.046  1.00  0.63           H  
ATOM   5749  HZ  PHE A 390      -0.127 -12.683 -46.801  1.00  0.63           H  
ATOM   5750  N   SER A 391       0.052  -5.960 -48.508  1.00  0.62           N  
ATOM   5751  CA  SER A 391      -0.074  -5.241 -47.252  1.00  0.62           C  
ATOM   5752  C   SER A 391      -1.493  -4.732 -47.120  1.00  0.62           C  
ATOM   5753  O   SER A 391      -2.104  -4.860 -46.064  1.00  0.62           O  
ATOM   5754  CB  SER A 391       0.851  -4.037 -47.207  1.00  0.62           C  
ATOM   5755  OG  SER A 391       2.202  -4.388 -47.196  1.00  0.62           O  
ATOM   5756  H   SER A 391       0.737  -5.676 -49.211  1.00  0.62           H  
ATOM   5757  HA  SER A 391       0.145  -5.918 -46.425  1.00  0.62           H  
ATOM   5758 1HB  SER A 391       0.650  -3.399 -48.067  1.00  0.62           H  
ATOM   5759 2HB  SER A 391       0.624  -3.453 -46.314  1.00  0.62           H  
ATOM   5760  HG  SER A 391       2.306  -4.999 -46.459  1.00  0.62           H  
ATOM   5761  N   SER A 392      -2.040  -4.208 -48.218  1.00  0.62           N  
ATOM   5762  CA  SER A 392      -3.376  -3.651 -48.225  1.00  0.62           C  
ATOM   5763  C   SER A 392      -4.412  -4.710 -47.872  1.00  0.62           C  
ATOM   5764  O   SER A 392      -5.327  -4.452 -47.086  1.00  0.62           O  
ATOM   5765  CB  SER A 392      -3.663  -3.074 -49.597  1.00  0.62           C  
ATOM   5766  OG  SER A 392      -2.801  -2.000 -49.879  1.00  0.62           O  
ATOM   5767  H   SER A 392      -1.488  -4.145 -49.071  1.00  0.62           H  
ATOM   5768  HA  SER A 392      -3.424  -2.853 -47.486  1.00  0.62           H  
ATOM   5769 1HB  SER A 392      -3.537  -3.851 -50.350  1.00  0.62           H  
ATOM   5770 2HB  SER A 392      -4.696  -2.738 -49.641  1.00  0.62           H  
ATOM   5771  HG  SER A 392      -1.910  -2.406 -50.001  1.00  0.62           H  
ATOM   5772  N   ALA A 393      -4.257  -5.926 -48.412  1.00  0.62           N  
ATOM   5773  CA  ALA A 393      -5.186  -7.006 -48.101  1.00  0.62           C  
ATOM   5774  C   ALA A 393      -5.184  -7.323 -46.599  1.00  0.62           C  
ATOM   5775  O   ALA A 393      -6.245  -7.515 -45.988  1.00  0.62           O  
ATOM   5776  CB  ALA A 393      -4.805  -8.242 -48.902  1.00  0.62           C  
ATOM   5777  H   ALA A 393      -3.503  -6.097 -49.081  1.00  0.62           H  
ATOM   5778  HA  ALA A 393      -6.188  -6.685 -48.380  1.00  0.62           H  
ATOM   5779 1HB  ALA A 393      -5.505  -9.038 -48.697  1.00  0.62           H  
ATOM   5780 2HB  ALA A 393      -4.823  -8.005 -49.967  1.00  0.62           H  
ATOM   5781 3HB  ALA A 393      -3.800  -8.561 -48.622  1.00  0.62           H  
ATOM   5782  N   VAL A 394      -3.989  -7.314 -45.999  1.00  0.62           N  
ATOM   5783  CA  VAL A 394      -3.835  -7.598 -44.576  1.00  0.62           C  
ATOM   5784  C   VAL A 394      -4.375  -6.465 -43.707  1.00  0.62           C  
ATOM   5785  O   VAL A 394      -5.051  -6.714 -42.710  1.00  0.62           O  
ATOM   5786  CB  VAL A 394      -2.362  -7.879 -44.225  1.00  0.62           C  
ATOM   5787  CG1 VAL A 394      -2.209  -7.999 -42.689  1.00  0.62           C  
ATOM   5788  CG2 VAL A 394      -1.917  -9.192 -44.923  1.00  0.62           C  
ATOM   5789  H   VAL A 394      -3.156  -7.143 -46.569  1.00  0.62           H  
ATOM   5790  HA  VAL A 394      -4.404  -8.501 -44.353  1.00  0.62           H  
ATOM   5791  HB  VAL A 394      -1.741  -7.048 -44.567  1.00  0.62           H  
ATOM   5792 1HG1 VAL A 394      -1.174  -8.191 -42.448  1.00  0.62           H  
ATOM   5793 2HG1 VAL A 394      -2.523  -7.066 -42.217  1.00  0.62           H  
ATOM   5794 3HG1 VAL A 394      -2.821  -8.811 -42.321  1.00  0.62           H  
ATOM   5795 1HG2 VAL A 394      -0.874  -9.395 -44.685  1.00  0.62           H  
ATOM   5796 2HG2 VAL A 394      -2.538 -10.021 -44.580  1.00  0.62           H  
ATOM   5797 3HG2 VAL A 394      -2.026  -9.084 -46.006  1.00  0.62           H  
ATOM   5798  N   ILE A 395      -4.079  -5.224 -44.086  1.00  0.63           N  
ATOM   5799  CA  ILE A 395      -4.532  -4.050 -43.349  1.00  0.63           C  
ATOM   5800  C   ILE A 395      -6.041  -3.966 -43.361  1.00  0.63           C  
ATOM   5801  O   ILE A 395      -6.664  -3.720 -42.326  1.00  0.63           O  
ATOM   5802  CB  ILE A 395      -3.986  -2.777 -43.988  1.00  0.63           C  
ATOM   5803  CG1 ILE A 395      -2.479  -2.723 -43.801  1.00  0.63           C  
ATOM   5804  CG2 ILE A 395      -4.662  -1.563 -43.353  1.00  0.63           C  
ATOM   5805  CD1 ILE A 395      -1.776  -1.712 -44.695  1.00  0.63           C  
ATOM   5806  H   ILE A 395      -3.505  -5.092 -44.915  1.00  0.63           H  
ATOM   5807  HA  ILE A 395      -4.185  -4.122 -42.322  1.00  0.63           H  
ATOM   5808  HB  ILE A 395      -4.186  -2.793 -45.059  1.00  0.63           H  
ATOM   5809 1HG1 ILE A 395      -2.276  -2.466 -42.763  1.00  0.63           H  
ATOM   5810 2HG1 ILE A 395      -2.084  -3.695 -43.987  1.00  0.63           H  
ATOM   5811 1HG2 ILE A 395      -4.280  -0.659 -43.817  1.00  0.63           H  
ATOM   5812 2HG2 ILE A 395      -5.735  -1.625 -43.513  1.00  0.63           H  
ATOM   5813 3HG2 ILE A 395      -4.455  -1.539 -42.280  1.00  0.63           H  
ATOM   5814 1HD1 ILE A 395      -0.706  -1.722 -44.511  1.00  0.63           H  
ATOM   5815 2HD1 ILE A 395      -1.957  -1.973 -45.735  1.00  0.63           H  
ATOM   5816 3HD1 ILE A 395      -2.163  -0.727 -44.507  1.00  0.63           H  
ATOM   5817  N   ALA A 396      -6.647  -4.158 -44.532  1.00  0.64           N  
ATOM   5818  CA  ALA A 396      -8.089  -4.099 -44.603  1.00  0.64           C  
ATOM   5819  C   ALA A 396      -8.686  -5.154 -43.696  1.00  0.64           C  
ATOM   5820  O   ALA A 396      -9.631  -4.886 -42.949  1.00  0.64           O  
ATOM   5821  CB  ALA A 396      -8.546  -4.315 -46.029  1.00  0.64           C  
ATOM   5822  H   ALA A 396      -6.105  -4.346 -45.377  1.00  0.64           H  
ATOM   5823  HA  ALA A 396      -8.414  -3.120 -44.254  1.00  0.64           H  
ATOM   5824 1HB  ALA A 396      -9.631  -4.265 -46.079  1.00  0.64           H  
ATOM   5825 2HB  ALA A 396      -8.112  -3.547 -46.668  1.00  0.64           H  
ATOM   5826 3HB  ALA A 396      -8.208  -5.299 -46.368  1.00  0.64           H  
ATOM   5827  N   ALA A 397      -8.103  -6.355 -43.719  1.00  0.66           N  
ATOM   5828  CA  ALA A 397      -8.585  -7.419 -42.870  1.00  0.66           C  
ATOM   5829  C   ALA A 397      -8.431  -7.067 -41.407  1.00  0.66           C  
ATOM   5830  O   ALA A 397      -9.358  -7.266 -40.622  1.00  0.66           O  
ATOM   5831  CB  ALA A 397      -7.824  -8.675 -43.193  1.00  0.66           C  
ATOM   5832  H   ALA A 397      -7.332  -6.553 -44.360  1.00  0.66           H  
ATOM   5833  HA  ALA A 397      -9.644  -7.567 -43.071  1.00  0.66           H  
ATOM   5834 1HB  ALA A 397      -8.173  -9.495 -42.590  1.00  0.66           H  
ATOM   5835 2HB  ALA A 397      -7.983  -8.868 -44.227  1.00  0.66           H  
ATOM   5836 3HB  ALA A 397      -6.775  -8.517 -43.015  1.00  0.66           H  
ATOM   5837  N   ALA A 398      -7.293  -6.475 -41.049  1.00  0.68           N  
ATOM   5838  CA  ALA A 398      -7.033  -6.094 -39.675  1.00  0.68           C  
ATOM   5839  C   ALA A 398      -8.072  -5.104 -39.196  1.00  0.68           C  
ATOM   5840  O   ALA A 398      -8.563  -5.201 -38.071  1.00  0.68           O  
ATOM   5841  CB  ALA A 398      -5.650  -5.492 -39.574  1.00  0.68           C  
ATOM   5842  H   ALA A 398      -6.564  -6.331 -41.745  1.00  0.68           H  
ATOM   5843  HA  ALA A 398      -7.099  -6.981 -39.047  1.00  0.68           H  
ATOM   5844 1HB  ALA A 398      -5.449  -5.200 -38.567  1.00  0.68           H  
ATOM   5845 2HB  ALA A 398      -4.910  -6.220 -39.909  1.00  0.68           H  
ATOM   5846 3HB  ALA A 398      -5.599  -4.614 -40.207  1.00  0.68           H  
ATOM   5847  N   ARG A 399      -8.454  -4.173 -40.066  1.00  0.71           N  
ATOM   5848  CA  ARG A 399      -9.459  -3.193 -39.703  1.00  0.71           C  
ATOM   5849  C   ARG A 399     -10.821  -3.828 -39.466  1.00  0.71           C  
ATOM   5850  O   ARG A 399     -11.490  -3.513 -38.473  1.00  0.71           O  
ATOM   5851  CB  ARG A 399      -9.558  -2.141 -40.792  1.00  0.71           C  
ATOM   5852  CG  ARG A 399      -8.379  -1.185 -40.852  1.00  0.71           C  
ATOM   5853  CD  ARG A 399      -8.425  -0.311 -42.047  1.00  0.71           C  
ATOM   5854  NE  ARG A 399      -7.407   0.698 -41.974  1.00  0.71           N  
ATOM   5855  CZ  ARG A 399      -6.824   1.331 -42.988  1.00  0.71           C  
ATOM   5856  NH1 ARG A 399      -7.109   1.058 -44.248  1.00  0.71           N  
ATOM   5857  NH2 ARG A 399      -5.954   2.240 -42.659  1.00  0.71           N  
ATOM   5858  H   ARG A 399      -8.010  -4.129 -40.986  1.00  0.71           H  
ATOM   5859  HA  ARG A 399      -9.140  -2.706 -38.783  1.00  0.71           H  
ATOM   5860 1HB  ARG A 399      -9.626  -2.631 -41.760  1.00  0.71           H  
ATOM   5861 2HB  ARG A 399     -10.464  -1.556 -40.656  1.00  0.71           H  
ATOM   5862 1HG  ARG A 399      -8.375  -0.547 -39.966  1.00  0.71           H  
ATOM   5863 2HG  ARG A 399      -7.452  -1.758 -40.886  1.00  0.71           H  
ATOM   5864 1HD  ARG A 399      -8.252  -0.909 -42.940  1.00  0.71           H  
ATOM   5865 2HD  ARG A 399      -9.393   0.179 -42.112  1.00  0.71           H  
ATOM   5866  HE  ARG A 399      -7.119   1.021 -41.038  1.00  0.71           H  
ATOM   5867 1HH1 ARG A 399      -7.792   0.347 -44.466  1.00  0.71           H  
ATOM   5868 2HH1 ARG A 399      -6.647   1.562 -44.990  1.00  0.71           H  
ATOM   5869 1HH2 ARG A 399      -5.819   2.393 -41.639  1.00  0.71           H  
ATOM   5870 2HH2 ARG A 399      -5.468   2.777 -43.353  1.00  0.71           H  
ATOM   5871  N   GLU A 400     -11.225  -4.757 -40.339  1.00  0.76           N  
ATOM   5872  CA  GLU A 400     -12.522  -5.396 -40.148  1.00  0.76           C  
ATOM   5873  C   GLU A 400     -12.535  -6.264 -38.892  1.00  0.76           C  
ATOM   5874  O   GLU A 400     -13.524  -6.292 -38.157  1.00  0.76           O  
ATOM   5875  CB  GLU A 400     -12.942  -6.210 -41.385  1.00  0.76           C  
ATOM   5876  CG  GLU A 400     -13.309  -5.325 -42.610  1.00  0.76           C  
ATOM   5877  CD  GLU A 400     -13.868  -6.065 -43.858  1.00  0.76           C  
ATOM   5878  OE1 GLU A 400     -13.901  -7.289 -43.905  1.00  0.76           O  
ATOM   5879  OE2 GLU A 400     -14.278  -5.371 -44.765  1.00  0.76           O  
ATOM   5880  H   GLU A 400     -10.639  -4.991 -41.146  1.00  0.76           H  
ATOM   5881  HA  GLU A 400     -13.264  -4.611 -40.012  1.00  0.76           H  
ATOM   5882 1HB  GLU A 400     -12.118  -6.867 -41.678  1.00  0.76           H  
ATOM   5883 2HB  GLU A 400     -13.796  -6.838 -41.141  1.00  0.76           H  
ATOM   5884 1HG  GLU A 400     -14.045  -4.589 -42.289  1.00  0.76           H  
ATOM   5885 2HG  GLU A 400     -12.410  -4.781 -42.904  1.00  0.76           H  
ATOM   5886  N   MET A 401     -11.431  -6.952 -38.629  1.00  0.84           N  
ATOM   5887  CA  MET A 401     -11.339  -7.813 -37.465  1.00  0.84           C  
ATOM   5888  C   MET A 401     -11.330  -7.015 -36.163  1.00  0.84           C  
ATOM   5889  O   MET A 401     -11.999  -7.396 -35.195  1.00  0.84           O  
ATOM   5890  CB  MET A 401     -10.159  -8.731 -37.655  1.00  0.84           C  
ATOM   5891  CG  MET A 401     -10.447  -9.699 -38.798  1.00  0.84           C  
ATOM   5892  SD  MET A 401      -9.107 -10.716 -39.271  1.00  0.84           S  
ATOM   5893  CE  MET A 401      -9.018 -11.858 -37.964  1.00  0.84           C  
ATOM   5894  H   MET A 401     -10.642  -6.900 -39.276  1.00  0.84           H  
ATOM   5895  HA  MET A 401     -12.227  -8.441 -37.445  1.00  0.84           H  
ATOM   5896 1HB  MET A 401      -9.270  -8.145 -37.906  1.00  0.84           H  
ATOM   5897 2HB  MET A 401      -9.960  -9.277 -36.758  1.00  0.84           H  
ATOM   5898 1HG  MET A 401     -11.274 -10.345 -38.508  1.00  0.84           H  
ATOM   5899 2HG  MET A 401     -10.762  -9.129 -39.673  1.00  0.84           H  
ATOM   5900 1HE  MET A 401      -8.238 -12.547 -38.164  1.00  0.84           H  
ATOM   5901 2HE  MET A 401      -8.817 -11.342 -37.040  1.00  0.84           H  
ATOM   5902 3HE  MET A 401      -9.953 -12.391 -37.899  1.00  0.84           H  
ATOM   5903  N   LEU A 402     -10.622  -5.885 -36.133  1.00  0.98           N  
ATOM   5904  CA  LEU A 402     -10.659  -5.063 -34.936  1.00  0.98           C  
ATOM   5905  C   LEU A 402     -12.080  -4.552 -34.722  1.00  0.98           C  
ATOM   5906  O   LEU A 402     -12.575  -4.571 -33.593  1.00  0.98           O  
ATOM   5907  CB  LEU A 402      -9.664  -3.899 -35.050  1.00  0.98           C  
ATOM   5908  CG  LEU A 402      -8.175  -4.287 -34.964  1.00  0.98           C  
ATOM   5909  CD1 LEU A 402      -7.307  -3.110 -35.352  1.00  0.98           C  
ATOM   5910  CD2 LEU A 402      -7.851  -4.710 -33.532  1.00  0.98           C  
ATOM   5911  H   LEU A 402     -10.052  -5.599 -36.930  1.00  0.98           H  
ATOM   5912  HA  LEU A 402     -10.379  -5.678 -34.081  1.00  0.98           H  
ATOM   5913 1HB  LEU A 402      -9.821  -3.416 -36.019  1.00  0.98           H  
ATOM   5914 2HB  LEU A 402      -9.875  -3.176 -34.265  1.00  0.98           H  
ATOM   5915  HG  LEU A 402      -7.980  -5.096 -35.638  1.00  0.98           H  
ATOM   5916 1HD1 LEU A 402      -6.256  -3.395 -35.288  1.00  0.98           H  
ATOM   5917 2HD1 LEU A 402      -7.539  -2.811 -36.374  1.00  0.98           H  
ATOM   5918 3HD1 LEU A 402      -7.504  -2.285 -34.674  1.00  0.98           H  
ATOM   5919 1HD2 LEU A 402      -6.806  -4.976 -33.458  1.00  0.98           H  
ATOM   5920 2HD2 LEU A 402      -8.056  -3.881 -32.858  1.00  0.98           H  
ATOM   5921 3HD2 LEU A 402      -8.468  -5.569 -33.253  1.00  0.98           H  
ATOM   5922  N   ALA A 403     -12.759  -4.151 -35.813  1.00  1.19           N  
ATOM   5923  CA  ALA A 403     -14.142  -3.687 -35.730  1.00  1.19           C  
ATOM   5924  C   ALA A 403     -15.065  -4.789 -35.212  1.00  1.19           C  
ATOM   5925  O   ALA A 403     -16.003  -4.526 -34.463  1.00  1.19           O  
ATOM   5926  CB  ALA A 403     -14.620  -3.215 -37.092  1.00  1.19           C  
ATOM   5927  H   ALA A 403     -12.301  -4.141 -36.726  1.00  1.19           H  
ATOM   5928  HA  ALA A 403     -14.178  -2.855 -35.026  1.00  1.19           H  
ATOM   5929 1HB  ALA A 403     -15.641  -2.849 -37.010  1.00  1.19           H  
ATOM   5930 2HB  ALA A 403     -13.970  -2.416 -37.446  1.00  1.19           H  
ATOM   5931 3HB  ALA A 403     -14.588  -4.040 -37.793  1.00  1.19           H  
ATOM   5932  N   ALA A 404     -14.807  -6.036 -35.622  1.00  1.50           N  
ATOM   5933  CA  ALA A 404     -15.597  -7.174 -35.167  1.00  1.50           C  
ATOM   5934  C   ALA A 404     -15.495  -7.333 -33.653  1.00  1.50           C  
ATOM   5935  O   ALA A 404     -16.465  -7.712 -32.993  1.00  1.50           O  
ATOM   5936  CB  ALA A 404     -15.144  -8.453 -35.854  1.00  1.50           C  
ATOM   5937  H   ALA A 404     -14.054  -6.196 -36.289  1.00  1.50           H  
ATOM   5938  HA  ALA A 404     -16.639  -6.983 -35.422  1.00  1.50           H  
ATOM   5939 1HB  ALA A 404     -15.762  -9.283 -35.521  1.00  1.50           H  
ATOM   5940 2HB  ALA A 404     -15.237  -8.333 -36.934  1.00  1.50           H  
ATOM   5941 3HB  ALA A 404     -14.110  -8.653 -35.602  1.00  1.50           H  
ATOM   5942  N   LYS A 405     -14.312  -7.039 -33.103  1.00  1.89           N  
ATOM   5943  CA  LYS A 405     -14.085  -7.154 -31.666  1.00  1.89           C  
ATOM   5944  C   LYS A 405     -14.685  -5.993 -30.861  1.00  1.89           C  
ATOM   5945  O   LYS A 405     -15.341  -6.227 -29.839  1.00  1.89           O  
ATOM   5946  CB  LYS A 405     -12.586  -7.251 -31.357  1.00  1.89           C  
ATOM   5947  CG  LYS A 405     -12.279  -7.390 -29.857  1.00  1.89           C  
ATOM   5948  CD  LYS A 405     -10.784  -7.553 -29.569  1.00  1.89           C  
ATOM   5949  CE  LYS A 405     -10.516  -7.519 -28.055  1.00  1.89           C  
ATOM   5950  NZ  LYS A 405     -11.097  -8.698 -27.353  1.00  1.89           N  
ATOM   5951  H   LYS A 405     -13.541  -6.764 -33.715  1.00  1.89           H  
ATOM   5952  HA  LYS A 405     -14.563  -8.071 -31.324  1.00  1.89           H  
ATOM   5953 1HB  LYS A 405     -12.161  -8.104 -31.879  1.00  1.89           H  
ATOM   5954 2HB  LYS A 405     -12.079  -6.357 -31.727  1.00  1.89           H  
ATOM   5955 1HG  LYS A 405     -12.639  -6.499 -29.341  1.00  1.89           H  
ATOM   5956 2HG  LYS A 405     -12.811  -8.253 -29.460  1.00  1.89           H  
ATOM   5957 1HD  LYS A 405     -10.425  -8.502 -29.974  1.00  1.89           H  
ATOM   5958 2HD  LYS A 405     -10.229  -6.747 -30.050  1.00  1.89           H  
ATOM   5959 1HE  LYS A 405      -9.450  -7.503 -27.875  1.00  1.89           H  
ATOM   5960 2HE  LYS A 405     -10.956  -6.612 -27.642  1.00  1.89           H  
ATOM   5961 1HZ  LYS A 405     -10.899  -8.630 -26.365  1.00  1.89           H  
ATOM   5962 2HZ  LYS A 405     -12.098  -8.724 -27.496  1.00  1.89           H  
ATOM   5963 3HZ  LYS A 405     -10.681  -9.542 -27.722  1.00  1.89           H  
ATOM   5964  N   ASN A 406     -14.439  -4.752 -31.293  1.00  2.36           N  
ATOM   5965  CA  ASN A 406     -14.922  -3.587 -30.547  1.00  2.36           C  
ATOM   5966  C   ASN A 406     -14.804  -2.292 -31.356  1.00  2.36           C  
ATOM   5967  O   ASN A 406     -15.818  -1.725 -31.768  1.00  2.36           O  
ATOM   5968  OXT ASN A 406     -13.744  -1.668 -31.313  1.00  2.36           O  
ATOM   5969  CB  ASN A 406     -14.173  -3.451 -29.222  1.00  2.36           C  
ATOM   5970  CG  ASN A 406     -14.781  -2.428 -28.288  1.00  2.36           C  
ATOM   5971  OD1 ASN A 406     -14.693  -1.213 -28.502  1.00  2.36           O  
ATOM   5972  ND2 ASN A 406     -15.405  -2.914 -27.244  1.00  2.36           N  
ATOM   5973  H   ASN A 406     -13.899  -4.625 -32.152  1.00  2.36           H  
ATOM   5974  HA  ASN A 406     -15.981  -3.736 -30.334  1.00  2.36           H  
ATOM   5975 1HB  ASN A 406     -14.140  -4.403 -28.702  1.00  2.36           H  
ATOM   5976 2HB  ASN A 406     -13.141  -3.164 -29.427  1.00  2.36           H  
ATOM   5977 1HD2 ASN A 406     -15.833  -2.297 -26.585  1.00  2.36           H  
ATOM   5978 2HD2 ASN A 406     -15.456  -3.905 -27.110  1.00  2.36           H  
ENDMDL

REMARK ID 689328 DOMAINID 681336 MODEL 3 2025-09-20_00000152_full_19
MODEL     3
ATOM      1  N   MET A   1       0.187   1.143   2.913  1.00  3.57           N  
ATOM      2  CA  MET A   1       1.529   0.880   2.414  1.00  3.57           C  
ATOM      3  C   MET A   1       1.778   1.559   1.084  1.00  3.57           C  
ATOM      4  O   MET A   1       1.219   1.170   0.058  1.00  3.57           O  
ATOM      5  CB  MET A   1       1.767  -0.619   2.272  1.00  3.57           C  
ATOM      6  CG  MET A   1       3.166  -0.979   1.777  1.00  3.57           C  
ATOM      7  SD  MET A   1       4.446  -0.543   2.948  1.00  3.57           S  
ATOM      8  CE  MET A   1       5.931  -0.868   1.996  1.00  3.57           C  
ATOM      9 1H   MET A   1       0.135   0.895   3.891  1.00  3.57           H  
ATOM     10 2H   MET A   1      -0.020   2.125   2.800  1.00  3.57           H  
ATOM     11 3H   MET A   1      -0.479   0.596   2.389  1.00  3.57           H  
ATOM     12  HA  MET A   1       2.248   1.282   3.129  1.00  3.57           H  
ATOM     13 1HB  MET A   1       1.615  -1.105   3.235  1.00  3.57           H  
ATOM     14 2HB  MET A   1       1.045  -1.037   1.571  1.00  3.57           H  
ATOM     15 1HG  MET A   1       3.223  -2.048   1.582  1.00  3.57           H  
ATOM     16 2HG  MET A   1       3.366  -0.449   0.841  1.00  3.57           H  
ATOM     17 1HE  MET A   1       6.813  -0.656   2.598  1.00  3.57           H  
ATOM     18 2HE  MET A   1       5.951  -1.913   1.695  1.00  3.57           H  
ATOM     19 3HE  MET A   1       5.938  -0.230   1.106  1.00  3.57           H  
ATOM     20  N   THR A   2       2.608   2.590   1.106  1.00  2.68           N  
ATOM     21  CA  THR A   2       2.951   3.322  -0.106  1.00  2.68           C  
ATOM     22  C   THR A   2       3.630   2.388  -1.103  1.00  2.68           C  
ATOM     23  O   THR A   2       4.594   1.710  -0.752  1.00  2.68           O  
ATOM     24  CB  THR A   2       3.889   4.497   0.231  1.00  2.68           C  
ATOM     25  OG1 THR A   2       3.243   5.368   1.171  1.00  2.68           O  
ATOM     26  CG2 THR A   2       4.244   5.268  -1.012  1.00  2.68           C  
ATOM     27  H   THR A   2       3.036   2.869   1.979  1.00  2.68           H  
ATOM     28  HA  THR A   2       2.038   3.708  -0.559  1.00  2.68           H  
ATOM     29  HB  THR A   2       4.807   4.110   0.679  1.00  2.68           H  
ATOM     30  HG1 THR A   2       3.802   6.140   1.331  1.00  2.68           H  
ATOM     31 1HG2 THR A   2       4.910   6.089  -0.745  1.00  2.68           H  
ATOM     32 2HG2 THR A   2       4.743   4.609  -1.708  1.00  2.68           H  
ATOM     33 3HG2 THR A   2       3.343   5.666  -1.471  1.00  2.68           H  
ATOM     34  N   ASP A   3       3.185   2.378  -2.366  1.00  1.93           N  
ATOM     35  CA  ASP A   3       3.797   1.478  -3.355  1.00  1.93           C  
ATOM     36  C   ASP A   3       5.099   2.048  -3.934  1.00  1.93           C  
ATOM     37  O   ASP A   3       5.194   2.343  -5.126  1.00  1.93           O  
ATOM     38  CB  ASP A   3       2.809   1.208  -4.499  1.00  1.93           C  
ATOM     39  CG  ASP A   3       3.207   0.042  -5.444  1.00  1.93           C  
ATOM     40  OD1 ASP A   3       4.006  -0.782  -5.063  1.00  1.93           O  
ATOM     41  OD2 ASP A   3       2.684  -0.004  -6.537  1.00  1.93           O  
ATOM     42  H   ASP A   3       2.405   2.963  -2.625  1.00  1.93           H  
ATOM     43  HA  ASP A   3       4.028   0.534  -2.861  1.00  1.93           H  
ATOM     44 1HB  ASP A   3       1.828   0.986  -4.079  1.00  1.93           H  
ATOM     45 2HB  ASP A   3       2.706   2.112  -5.100  1.00  1.93           H  
ATOM     46  N   LYS A   4       6.084   2.200  -3.059  1.00  1.39           N  
ATOM     47  CA  LYS A   4       7.411   2.710  -3.378  1.00  1.39           C  
ATOM     48  C   LYS A   4       8.433   1.899  -2.593  1.00  1.39           C  
ATOM     49  O   LYS A   4       8.100   1.381  -1.525  1.00  1.39           O  
ATOM     50  CB  LYS A   4       7.542   4.199  -3.037  1.00  1.39           C  
ATOM     51  CG  LYS A   4       6.706   5.137  -3.909  1.00  1.39           C  
ATOM     52  CD  LYS A   4       6.781   6.559  -3.405  1.00  1.39           C  
ATOM     53  CE  LYS A   4       8.119   7.194  -3.673  1.00  1.39           C  
ATOM     54  NZ  LYS A   4       8.130   8.599  -3.222  1.00  1.39           N  
ATOM     55  H   LYS A   4       5.868   1.921  -2.103  1.00  1.39           H  
ATOM     56  HA  LYS A   4       7.566   2.588  -4.443  1.00  1.39           H  
ATOM     57 1HB  LYS A   4       7.253   4.356  -1.998  1.00  1.39           H  
ATOM     58 2HB  LYS A   4       8.589   4.507  -3.124  1.00  1.39           H  
ATOM     59 1HG  LYS A   4       7.085   5.101  -4.931  1.00  1.39           H  
ATOM     60 2HG  LYS A   4       5.669   4.827  -3.921  1.00  1.39           H  
ATOM     61 1HD  LYS A   4       6.003   7.155  -3.878  1.00  1.39           H  
ATOM     62 2HD  LYS A   4       6.622   6.576  -2.332  1.00  1.39           H  
ATOM     63 1HE  LYS A   4       8.895   6.647  -3.136  1.00  1.39           H  
ATOM     64 2HE  LYS A   4       8.333   7.159  -4.740  1.00  1.39           H  
ATOM     65 1HZ  LYS A   4       9.026   9.010  -3.394  1.00  1.39           H  
ATOM     66 2HZ  LYS A   4       7.419   9.124  -3.700  1.00  1.39           H  
ATOM     67 3HZ  LYS A   4       7.944   8.603  -2.206  1.00  1.39           H  
ATOM     68  N   PRO A   5       9.671   1.740  -3.059  1.00  1.03           N  
ATOM     69  CA  PRO A   5      10.716   1.130  -2.282  1.00  1.03           C  
ATOM     70  C   PRO A   5      10.836   1.954  -1.015  1.00  1.03           C  
ATOM     71  O   PRO A   5      10.597   3.166  -1.036  1.00  1.03           O  
ATOM     72  CB  PRO A   5      11.936   1.258  -3.177  1.00  1.03           C  
ATOM     73  CG  PRO A   5      11.376   1.355  -4.577  1.00  1.03           C  
ATOM     74  CD  PRO A   5      10.065   2.119  -4.427  1.00  1.03           C  
ATOM     75  HA  PRO A   5      10.470   0.080  -2.061  1.00  1.03           H  
ATOM     76 1HB  PRO A   5      12.503   2.121  -2.874  1.00  1.03           H  
ATOM     77 2HB  PRO A   5      12.593   0.381  -3.038  1.00  1.03           H  
ATOM     78 1HG  PRO A   5      12.088   1.892  -5.206  1.00  1.03           H  
ATOM     79 2HG  PRO A   5      11.250   0.351  -5.011  1.00  1.03           H  
ATOM     80 1HD  PRO A   5      10.224   3.208  -4.507  1.00  1.03           H  
ATOM     81 2HD  PRO A   5       9.370   1.735  -5.180  1.00  1.03           H  
ATOM     82  N   SER A   6      11.149   1.283   0.079  1.00  0.82           N  
ATOM     83  CA  SER A   6      11.281   1.914   1.385  1.00  0.82           C  
ATOM     84  C   SER A   6      12.581   1.499   2.040  1.00  0.82           C  
ATOM     85  O   SER A   6      12.899   0.307   2.123  1.00  0.82           O  
ATOM     86  CB  SER A   6      10.118   1.530   2.295  1.00  0.82           C  
ATOM     87  OG  SER A   6       8.891   2.024   1.808  1.00  0.82           O  
ATOM     88  H   SER A   6      11.369   0.304  -0.014  1.00  0.82           H  
ATOM     89  HA  SER A   6      11.289   2.994   1.252  1.00  0.82           H  
ATOM     90 1HB  SER A   6      10.064   0.442   2.378  1.00  0.82           H  
ATOM     91 2HB  SER A   6      10.298   1.922   3.297  1.00  0.82           H  
ATOM     92  HG  SER A   6       8.790   1.680   0.902  1.00  0.82           H  
ATOM     93  N   VAL A   7      13.308   2.474   2.535  1.00  0.71           N  
ATOM     94  CA  VAL A   7      14.569   2.214   3.195  1.00  0.71           C  
ATOM     95  C   VAL A   7      14.599   2.671   4.629  1.00  0.71           C  
ATOM     96  O   VAL A   7      14.165   3.774   4.966  1.00  0.71           O  
ATOM     97  CB  VAL A   7      15.721   2.827   2.381  1.00  0.71           C  
ATOM     98  CG1 VAL A   7      17.072   2.746   3.131  1.00  0.71           C  
ATOM     99  CG2 VAL A   7      15.862   2.020   1.086  1.00  0.71           C  
ATOM    100  H   VAL A   7      12.982   3.432   2.425  1.00  0.71           H  
ATOM    101  HA  VAL A   7      14.720   1.143   3.190  1.00  0.71           H  
ATOM    102  HB  VAL A   7      15.495   3.871   2.165  1.00  0.71           H  
ATOM    103 1HG1 VAL A   7      17.858   3.171   2.513  1.00  0.71           H  
ATOM    104 2HG1 VAL A   7      17.010   3.306   4.062  1.00  0.71           H  
ATOM    105 3HG1 VAL A   7      17.315   1.719   3.351  1.00  0.71           H  
ATOM    106 1HG2 VAL A   7      16.655   2.441   0.488  1.00  0.71           H  
ATOM    107 2HG2 VAL A   7      16.097   0.986   1.332  1.00  0.71           H  
ATOM    108 3HG2 VAL A   7      14.943   2.038   0.524  1.00  0.71           H  
ATOM    109  N   LEU A   8      15.092   1.779   5.470  1.00  0.67           N  
ATOM    110  CA  LEU A   8      15.255   2.071   6.876  1.00  0.67           C  
ATOM    111  C   LEU A   8      16.619   2.678   6.993  1.00  0.67           C  
ATOM    112  O   LEU A   8      17.592   2.115   6.489  1.00  0.67           O  
ATOM    113  CB  LEU A   8      15.169   0.807   7.736  1.00  0.67           C  
ATOM    114  CG  LEU A   8      15.338   0.956   9.260  1.00  0.67           C  
ATOM    115  CD1 LEU A   8      14.159   1.761   9.847  1.00  0.67           C  
ATOM    116  CD2 LEU A   8      15.432  -0.444   9.878  1.00  0.67           C  
ATOM    117  H   LEU A   8      15.421   0.891   5.085  1.00  0.67           H  
ATOM    118  HA  LEU A   8      14.513   2.797   7.198  1.00  0.67           H  
ATOM    119 1HB  LEU A   8      14.202   0.345   7.563  1.00  0.67           H  
ATOM    120 2HB  LEU A   8      15.925   0.132   7.396  1.00  0.67           H  
ATOM    121  HG  LEU A   8      16.258   1.509   9.475  1.00  0.67           H  
ATOM    122 1HD1 LEU A   8      14.290   1.867  10.922  1.00  0.67           H  
ATOM    123 2HD1 LEU A   8      14.134   2.750   9.387  1.00  0.67           H  
ATOM    124 3HD1 LEU A   8      13.221   1.242   9.645  1.00  0.67           H  
ATOM    125 1HD2 LEU A   8      15.566  -0.345  10.952  1.00  0.67           H  
ATOM    126 2HD2 LEU A   8      14.515  -0.999   9.671  1.00  0.67           H  
ATOM    127 3HD2 LEU A   8      16.283  -0.979   9.451  1.00  0.67           H  
ATOM    128  N   PHE A   9      16.676   3.852   7.553  1.00  0.68           N  
ATOM    129  CA  PHE A   9      17.921   4.540   7.707  1.00  0.68           C  
ATOM    130  C   PHE A   9      18.225   4.635   9.186  1.00  0.68           C  
ATOM    131  O   PHE A   9      17.348   4.982   9.978  1.00  0.68           O  
ATOM    132  CB  PHE A   9      17.846   5.917   7.029  1.00  0.68           C  
ATOM    133  CG  PHE A   9      19.056   6.716   7.154  1.00  0.68           C  
ATOM    134  CD1 PHE A   9      20.132   6.424   6.387  1.00  0.68           C  
ATOM    135  CD2 PHE A   9      19.127   7.763   8.031  1.00  0.68           C  
ATOM    136  CE1 PHE A   9      21.261   7.133   6.491  1.00  0.68           C  
ATOM    137  CE2 PHE A   9      20.269   8.494   8.144  1.00  0.68           C  
ATOM    138  CZ  PHE A   9      21.353   8.174   7.369  1.00  0.68           C  
ATOM    139  H   PHE A   9      15.828   4.272   7.905  1.00  0.68           H  
ATOM    140  HA  PHE A   9      18.693   3.964   7.224  1.00  0.68           H  
ATOM    141 1HB  PHE A   9      17.645   5.777   5.968  1.00  0.68           H  
ATOM    142 2HB  PHE A   9      17.016   6.481   7.448  1.00  0.68           H  
ATOM    143  HD1 PHE A   9      20.070   5.597   5.694  1.00  0.68           H  
ATOM    144  HD2 PHE A   9      18.266   7.998   8.632  1.00  0.68           H  
ATOM    145  HE1 PHE A   9      22.085   6.863   5.876  1.00  0.68           H  
ATOM    146  HE2 PHE A   9      20.316   9.314   8.843  1.00  0.68           H  
ATOM    147  HZ  PHE A   9      22.274   8.739   7.448  1.00  0.68           H  
ATOM    148  N   ILE A  10      19.452   4.317   9.562  1.00  0.73           N  
ATOM    149  CA  ILE A  10      19.833   4.409  10.968  1.00  0.73           C  
ATOM    150  C   ILE A  10      21.054   5.283  11.111  1.00  0.73           C  
ATOM    151  O   ILE A  10      22.036   5.144  10.370  1.00  0.73           O  
ATOM    152  CB  ILE A  10      20.066   3.008  11.601  1.00  0.73           C  
ATOM    153  CG1 ILE A  10      20.440   3.159  13.118  1.00  0.73           C  
ATOM    154  CG2 ILE A  10      21.102   2.269  10.872  1.00  0.73           C  
ATOM    155  CD1 ILE A  10      20.407   1.860  13.932  1.00  0.73           C  
ATOM    156  H   ILE A  10      20.118   4.027   8.841  1.00  0.73           H  
ATOM    157  HA  ILE A  10      19.023   4.882  11.519  1.00  0.73           H  
ATOM    158  HB  ILE A  10      19.132   2.446  11.554  1.00  0.73           H  
ATOM    159 1HG1 ILE A  10      21.445   3.574  13.187  1.00  0.73           H  
ATOM    160 2HG1 ILE A  10      19.743   3.863  13.568  1.00  0.73           H  
ATOM    161 1HG2 ILE A  10      21.237   1.287  11.315  1.00  0.73           H  
ATOM    162 2HG2 ILE A  10      20.803   2.162   9.825  1.00  0.73           H  
ATOM    163 3HG2 ILE A  10      22.022   2.835  10.944  1.00  0.73           H  
ATOM    164 1HD1 ILE A  10      20.675   2.061  14.964  1.00  0.73           H  
ATOM    165 2HD1 ILE A  10      19.419   1.451  13.902  1.00  0.73           H  
ATOM    166 3HD1 ILE A  10      21.113   1.145  13.514  1.00  0.73           H  
ATOM    167  N   CYS A  11      20.981   6.188  12.077  1.00  0.80           N  
ATOM    168  CA  CYS A  11      22.081   7.117  12.279  1.00  0.80           C  
ATOM    169  C   CYS A  11      22.074   7.864  13.599  1.00  0.80           C  
ATOM    170  O   CYS A  11      21.056   8.415  14.019  1.00  0.80           O  
ATOM    171  CB  CYS A  11      22.078   8.149  11.167  1.00  0.80           C  
ATOM    172  SG  CYS A  11      23.430   9.301  11.230  1.00  0.80           S  
ATOM    173  H   CYS A  11      20.126   6.233  12.641  1.00  0.80           H  
ATOM    174  HA  CYS A  11      23.011   6.549  12.215  1.00  0.80           H  
ATOM    175 1HB  CYS A  11      22.136   7.646  10.209  1.00  0.80           H  
ATOM    176 2HB  CYS A  11      21.150   8.711  11.189  1.00  0.80           H  
ATOM    177  HG  CYS A  11      24.401   8.362  11.151  1.00  0.80           H  
ATOM    178  N   THR A  12      23.249   7.983  14.212  1.00  0.87           N  
ATOM    179  CA  THR A  12      23.409   8.763  15.439  1.00  0.87           C  
ATOM    180  C   THR A  12      23.476  10.267  15.104  1.00  0.87           C  
ATOM    181  O   THR A  12      24.515  10.939  15.243  1.00  0.87           O  
ATOM    182  CB  THR A  12      24.638   8.285  16.229  1.00  0.87           C  
ATOM    183  OG1 THR A  12      25.788   8.287  15.382  1.00  0.87           O  
ATOM    184  CG2 THR A  12      24.386   6.866  16.761  1.00  0.87           C  
ATOM    185  H   THR A  12      24.054   7.520  13.812  1.00  0.87           H  
ATOM    186  HA  THR A  12      22.531   8.603  16.069  1.00  0.87           H  
ATOM    187  HB  THR A  12      24.817   8.957  17.070  1.00  0.87           H  
ATOM    188  HG1 THR A  12      25.574   7.841  14.558  1.00  0.87           H  
ATOM    189 1HG2 THR A  12      25.256   6.525  17.325  1.00  0.87           H  
ATOM    190 2HG2 THR A  12      23.512   6.882  17.414  1.00  0.87           H  
ATOM    191 3HG2 THR A  12      24.207   6.188  15.927  1.00  0.87           H  
ATOM    192  N   GLN A  13      22.311  10.755  14.678  1.00  0.94           N  
ATOM    193  CA  GLN A  13      22.009  12.083  14.153  1.00  0.94           C  
ATOM    194  C   GLN A  13      22.622  13.216  14.955  1.00  0.94           C  
ATOM    195  O   GLN A  13      23.129  14.192  14.413  1.00  0.94           O  
ATOM    196  CB  GLN A  13      20.492  12.291  14.167  1.00  0.94           C  
ATOM    197  CG  GLN A  13      20.050  13.582  13.515  1.00  0.94           C  
ATOM    198  CD  GLN A  13      18.582  13.863  13.701  1.00  0.94           C  
ATOM    199  OE1 GLN A  13      17.795  12.998  14.090  1.00  0.94           O  
ATOM    200  NE2 GLN A  13      18.201  15.096  13.437  1.00  0.94           N  
ATOM    201  H   GLN A  13      21.555  10.071  14.658  1.00  0.94           H  
ATOM    202  HA  GLN A  13      22.381  12.139  13.129  1.00  0.94           H  
ATOM    203 1HB  GLN A  13      20.009  11.456  13.660  1.00  0.94           H  
ATOM    204 2HB  GLN A  13      20.132  12.296  15.204  1.00  0.94           H  
ATOM    205 1HG  GLN A  13      20.615  14.400  13.926  1.00  0.94           H  
ATOM    206 2HG  GLN A  13      20.233  13.504  12.447  1.00  0.94           H  
ATOM    207 1HE2 GLN A  13      17.227  15.359  13.575  1.00  0.94           H  
ATOM    208 2HE2 GLN A  13      18.864  15.779  13.121  1.00  0.94           H  
ATOM    209  N   ASP A  14      22.648  13.076  16.257  1.00  0.98           N  
ATOM    210  CA  ASP A  14      23.121  14.147  17.118  1.00  0.98           C  
ATOM    211  C   ASP A  14      24.527  14.632  16.780  1.00  0.98           C  
ATOM    212  O   ASP A  14      24.879  15.773  17.090  1.00  0.98           O  
ATOM    213  CB  ASP A  14      23.044  13.691  18.544  1.00  0.98           C  
ATOM    214  CG  ASP A  14      21.607  13.585  18.971  1.00  0.98           C  
ATOM    215  OD1 ASP A  14      20.732  14.100  18.282  1.00  0.98           O  
ATOM    216  OD2 ASP A  14      21.381  12.961  19.952  1.00  0.98           O  
ATOM    217  H   ASP A  14      22.278  12.226  16.662  1.00  0.98           H  
ATOM    218  HA  ASP A  14      22.450  14.985  17.007  1.00  0.98           H  
ATOM    219 1HB  ASP A  14      23.531  12.719  18.650  1.00  0.98           H  
ATOM    220 2HB  ASP A  14      23.564  14.401  19.187  1.00  0.98           H  
ATOM    221  N   THR A  15      25.350  13.765  16.192  1.00  0.98           N  
ATOM    222  CA  THR A  15      26.684  14.180  15.811  1.00  0.98           C  
ATOM    223  C   THR A  15      26.819  14.092  14.291  1.00  0.98           C  
ATOM    224  O   THR A  15      27.671  14.744  13.687  1.00  0.98           O  
ATOM    225  CB  THR A  15      27.752  13.328  16.528  1.00  0.98           C  
ATOM    226  OG1 THR A  15      27.613  11.943  16.170  1.00  0.98           O  
ATOM    227  CG2 THR A  15      27.591  13.467  18.034  1.00  0.98           C  
ATOM    228  H   THR A  15      25.026  12.827  15.962  1.00  0.98           H  
ATOM    229  HA  THR A  15      26.832  15.220  16.099  1.00  0.98           H  
ATOM    230  HB  THR A  15      28.742  13.673  16.240  1.00  0.98           H  
ATOM    231  HG1 THR A  15      26.668  11.702  16.141  1.00  0.98           H  
ATOM    232 1HG2 THR A  15      28.352  12.872  18.538  1.00  0.98           H  
ATOM    233 2HG2 THR A  15      27.703  14.515  18.316  1.00  0.98           H  
ATOM    234 3HG2 THR A  15      26.605  13.116  18.331  1.00  0.98           H  
ATOM    235  N   LYS A  16      25.965  13.267  13.676  1.00  0.96           N  
ATOM    236  CA  LYS A  16      25.978  13.003  12.236  1.00  0.96           C  
ATOM    237  C   LYS A  16      24.816  13.637  11.445  1.00  0.96           C  
ATOM    238  O   LYS A  16      24.604  13.293  10.282  1.00  0.96           O  
ATOM    239  CB  LYS A  16      26.049  11.503  11.981  1.00  0.96           C  
ATOM    240  CG  LYS A  16      27.466  10.978  11.904  1.00  0.96           C  
ATOM    241  CD  LYS A  16      28.145  10.860  13.252  1.00  0.96           C  
ATOM    242  CE  LYS A  16      29.602  10.400  13.128  1.00  0.96           C  
ATOM    243  NZ  LYS A  16      30.320  10.456  14.457  1.00  0.96           N  
ATOM    244  H   LYS A  16      25.296  12.750  14.244  1.00  0.96           H  
ATOM    245  HA  LYS A  16      26.896  13.432  11.834  1.00  0.96           H  
ATOM    246 1HB  LYS A  16      25.520  10.968  12.770  1.00  0.96           H  
ATOM    247 2HB  LYS A  16      25.569  11.280  11.033  1.00  0.96           H  
ATOM    248 1HG  LYS A  16      27.498  10.035  11.370  1.00  0.96           H  
ATOM    249 2HG  LYS A  16      28.017  11.719  11.366  1.00  0.96           H  
ATOM    250 1HD  LYS A  16      28.169  11.824  13.710  1.00  0.96           H  
ATOM    251 2HD  LYS A  16      27.586  10.177  13.898  1.00  0.96           H  
ATOM    252 1HE  LYS A  16      29.628   9.383  12.752  1.00  0.96           H  
ATOM    253 2HE  LYS A  16      30.119  11.051  12.421  1.00  0.96           H  
ATOM    254 1HZ  LYS A  16      31.279  10.159  14.345  1.00  0.96           H  
ATOM    255 2HZ  LYS A  16      30.304  11.409  14.800  1.00  0.96           H  
ATOM    256 3HZ  LYS A  16      29.855   9.858  15.126  1.00  0.96           H  
ATOM    257  N   GLU A  17      24.081  14.564  12.052  1.00  0.92           N  
ATOM    258  CA  GLU A  17      22.918  15.205  11.436  1.00  0.92           C  
ATOM    259  C   GLU A  17      23.091  15.692  10.007  1.00  0.92           C  
ATOM    260  O   GLU A  17      22.222  15.435   9.172  1.00  0.92           O  
ATOM    261  CB  GLU A  17      22.502  16.447  12.233  1.00  0.92           C  
ATOM    262  CG  GLU A  17      21.251  17.133  11.692  1.00  0.92           C  
ATOM    263  CD  GLU A  17      20.898  18.434  12.405  1.00  0.92           C  
ATOM    264  OE1 GLU A  17      21.682  18.912  13.192  1.00  0.92           O  
ATOM    265  OE2 GLU A  17      19.816  18.933  12.162  1.00  0.92           O  
ATOM    266  H   GLU A  17      24.273  14.779  13.022  1.00  0.92           H  
ATOM    267  HA  GLU A  17      22.106  14.484  11.452  1.00  0.92           H  
ATOM    268 1HB  GLU A  17      22.311  16.182  13.259  1.00  0.92           H  
ATOM    269 2HB  GLU A  17      23.314  17.171  12.231  1.00  0.92           H  
ATOM    270 1HG  GLU A  17      21.407  17.347  10.635  1.00  0.92           H  
ATOM    271 2HG  GLU A  17      20.414  16.442  11.770  1.00  0.92           H  
ATOM    272  N   GLU A  18      24.188  16.386   9.691  1.00  0.87           N  
ATOM    273  CA  GLU A  18      24.286  16.910   8.332  1.00  0.87           C  
ATOM    274  C   GLU A  18      24.315  15.775   7.304  1.00  0.87           C  
ATOM    275  O   GLU A  18      23.678  15.869   6.248  1.00  0.87           O  
ATOM    276  CB  GLU A  18      25.533  17.777   8.147  1.00  0.87           C  
ATOM    277  CG  GLU A  18      25.577  19.101   8.860  1.00  0.87           C  
ATOM    278  CD  GLU A  18      26.880  19.849   8.539  1.00  0.87           C  
ATOM    279  OE1 GLU A  18      27.739  19.261   7.890  1.00  0.87           O  
ATOM    280  OE2 GLU A  18      27.005  20.989   8.926  1.00  0.87           O  
ATOM    281  H   GLU A  18      24.903  16.562  10.384  1.00  0.87           H  
ATOM    282  HA  GLU A  18      23.404  17.521   8.135  1.00  0.87           H  
ATOM    283 1HB  GLU A  18      26.425  17.207   8.418  1.00  0.87           H  
ATOM    284 2HB  GLU A  18      25.611  18.029   7.104  1.00  0.87           H  
ATOM    285 1HG  GLU A  18      24.727  19.706   8.546  1.00  0.87           H  
ATOM    286 2HG  GLU A  18      25.501  18.933   9.934  1.00  0.87           H  
ATOM    287  N   GLU A  19      25.032  14.693   7.628  1.00  0.83           N  
ATOM    288  CA  GLU A  19      25.127  13.556   6.728  1.00  0.83           C  
ATOM    289  C   GLU A  19      23.837  12.769   6.706  1.00  0.83           C  
ATOM    290  O   GLU A  19      23.438  12.244   5.659  1.00  0.83           O  
ATOM    291  CB  GLU A  19      26.303  12.650   7.085  1.00  0.83           C  
ATOM    292  CG  GLU A  19      27.631  13.248   6.792  1.00  0.83           C  
ATOM    293  CD  GLU A  19      27.759  13.606   5.373  1.00  0.83           C  
ATOM    294  OE1 GLU A  19      26.907  13.236   4.602  1.00  0.83           O  
ATOM    295  OE2 GLU A  19      28.719  14.240   5.018  1.00  0.83           O  
ATOM    296  H   GLU A  19      25.509  14.664   8.520  1.00  0.83           H  
ATOM    297  HA  GLU A  19      25.304  13.937   5.724  1.00  0.83           H  
ATOM    298 1HB  GLU A  19      26.266  12.398   8.149  1.00  0.83           H  
ATOM    299 2HB  GLU A  19      26.229  11.719   6.522  1.00  0.83           H  
ATOM    300 1HG  GLU A  19      27.781  14.139   7.406  1.00  0.83           H  
ATOM    301 2HG  GLU A  19      28.396  12.530   7.031  1.00  0.83           H  
ATOM    302  N   ALA A  20      23.165  12.702   7.855  1.00  0.79           N  
ATOM    303  CA  ALA A  20      21.908  11.989   7.934  1.00  0.79           C  
ATOM    304  C   ALA A  20      20.875  12.631   7.025  1.00  0.79           C  
ATOM    305  O   ALA A  20      20.159  11.948   6.287  1.00  0.79           O  
ATOM    306  CB  ALA A  20      21.397  12.004   9.358  1.00  0.79           C  
ATOM    307  H   ALA A  20      23.557  13.136   8.690  1.00  0.79           H  
ATOM    308  HA  ALA A  20      22.074  10.971   7.605  1.00  0.79           H  
ATOM    309 1HB  ALA A  20      20.461  11.465   9.426  1.00  0.79           H  
ATOM    310 2HB  ALA A  20      22.128  11.551  10.006  1.00  0.79           H  
ATOM    311 3HB  ALA A  20      21.238  13.031   9.667  1.00  0.79           H  
ATOM    312  N   ARG A  21      20.829  13.965   7.039  1.00  0.76           N  
ATOM    313  CA  ARG A  21      19.869  14.680   6.216  1.00  0.76           C  
ATOM    314  C   ARG A  21      20.247  14.605   4.745  1.00  0.76           C  
ATOM    315  O   ARG A  21      19.382  14.406   3.886  1.00  0.76           O  
ATOM    316  CB  ARG A  21      19.769  16.132   6.651  1.00  0.76           C  
ATOM    317  CG  ARG A  21      19.103  16.351   8.011  1.00  0.76           C  
ATOM    318  CD  ARG A  21      18.946  17.800   8.328  1.00  0.76           C  
ATOM    319  NE  ARG A  21      18.438  18.024   9.682  1.00  0.76           N  
ATOM    320  CZ  ARG A  21      17.165  17.937  10.081  1.00  0.76           C  
ATOM    321  NH1 ARG A  21      16.199  17.603   9.249  1.00  0.76           N  
ATOM    322  NH2 ARG A  21      16.920  18.198  11.343  1.00  0.76           N  
ATOM    323  H   ARG A  21      21.443  14.488   7.667  1.00  0.76           H  
ATOM    324  HA  ARG A  21      18.893  14.217   6.349  1.00  0.76           H  
ATOM    325 1HB  ARG A  21      20.777  16.551   6.714  1.00  0.76           H  
ATOM    326 2HB  ARG A  21      19.220  16.703   5.906  1.00  0.76           H  
ATOM    327 1HG  ARG A  21      18.118  15.888   8.012  1.00  0.76           H  
ATOM    328 2HG  ARG A  21      19.717  15.897   8.792  1.00  0.76           H  
ATOM    329 1HD  ARG A  21      19.921  18.283   8.252  1.00  0.76           H  
ATOM    330 2HD  ARG A  21      18.257  18.258   7.624  1.00  0.76           H  
ATOM    331  HE  ARG A  21      19.105  18.302  10.413  1.00  0.76           H  
ATOM    332 1HH1 ARG A  21      16.411  17.407   8.281  1.00  0.76           H  
ATOM    333 2HH1 ARG A  21      15.247  17.545   9.580  1.00  0.76           H  
ATOM    334 1HH2 ARG A  21      17.720  18.465  11.935  1.00  0.76           H  
ATOM    335 2HH2 ARG A  21      15.983  18.146  11.714  1.00  0.76           H  
ATOM    336  N   PHE A  22      21.545  14.720   4.448  1.00  0.73           N  
ATOM    337  CA  PHE A  22      22.025  14.641   3.077  1.00  0.73           C  
ATOM    338  C   PHE A  22      21.672  13.280   2.478  1.00  0.73           C  
ATOM    339  O   PHE A  22      21.109  13.193   1.383  1.00  0.73           O  
ATOM    340  CB  PHE A  22      23.537  14.865   3.030  1.00  0.73           C  
ATOM    341  CG  PHE A  22      24.123  14.790   1.675  1.00  0.73           C  
ATOM    342  CD1 PHE A  22      24.067  15.879   0.819  1.00  0.73           C  
ATOM    343  CD2 PHE A  22      24.718  13.633   1.239  1.00  0.73           C  
ATOM    344  CE1 PHE A  22      24.599  15.799  -0.450  1.00  0.73           C  
ATOM    345  CE2 PHE A  22      25.240  13.552  -0.016  1.00  0.73           C  
ATOM    346  CZ  PHE A  22      25.183  14.629  -0.867  1.00  0.73           C  
ATOM    347  H   PHE A  22      22.230  14.900   5.186  1.00  0.73           H  
ATOM    348  HA  PHE A  22      21.534  15.417   2.490  1.00  0.73           H  
ATOM    349 1HB  PHE A  22      23.771  15.839   3.454  1.00  0.73           H  
ATOM    350 2HB  PHE A  22      24.034  14.119   3.653  1.00  0.73           H  
ATOM    351  HD1 PHE A  22      23.596  16.801   1.161  1.00  0.73           H  
ATOM    352  HD2 PHE A  22      24.763  12.775   1.911  1.00  0.73           H  
ATOM    353  HE1 PHE A  22      24.551  16.658  -1.119  1.00  0.73           H  
ATOM    354  HE2 PHE A  22      25.701  12.640  -0.337  1.00  0.73           H  
ATOM    355  HZ  PHE A  22      25.605  14.552  -1.866  1.00  0.73           H  
ATOM    356  N   THR A  23      21.998  12.216   3.216  1.00  0.71           N  
ATOM    357  CA  THR A  23      21.765  10.858   2.766  1.00  0.71           C  
ATOM    358  C   THR A  23      20.286  10.606   2.569  1.00  0.71           C  
ATOM    359  O   THR A  23      19.878  10.018   1.563  1.00  0.71           O  
ATOM    360  CB  THR A  23      22.266   9.844   3.785  1.00  0.71           C  
ATOM    361  OG1 THR A  23      23.660  10.021   4.006  1.00  0.71           O  
ATOM    362  CG2 THR A  23      22.043   8.488   3.242  1.00  0.71           C  
ATOM    363  H   THR A  23      22.452  12.350   4.118  1.00  0.71           H  
ATOM    364  HA  THR A  23      22.280  10.709   1.817  1.00  0.71           H  
ATOM    365  HB  THR A  23      21.733   9.965   4.733  1.00  0.71           H  
ATOM    366  HG1 THR A  23      23.791  10.873   4.496  1.00  0.71           H  
ATOM    367 1HG2 THR A  23      22.411   7.766   3.940  1.00  0.71           H  
ATOM    368 2HG2 THR A  23      20.977   8.329   3.068  1.00  0.71           H  
ATOM    369 3HG2 THR A  23      22.585   8.389   2.308  1.00  0.71           H  
ATOM    370  N   ARG A  24      19.473  11.049   3.532  1.00  0.69           N  
ATOM    371  CA  ARG A  24      18.044  10.862   3.434  1.00  0.69           C  
ATOM    372  C   ARG A  24      17.544  11.515   2.161  1.00  0.69           C  
ATOM    373  O   ARG A  24      16.831  10.883   1.389  1.00  0.69           O  
ATOM    374  CB  ARG A  24      17.352  11.453   4.654  1.00  0.69           C  
ATOM    375  CG  ARG A  24      15.850  11.285   4.693  1.00  0.69           C  
ATOM    376  CD  ARG A  24      15.291  11.681   6.019  1.00  0.69           C  
ATOM    377  NE  ARG A  24      13.860  11.438   6.096  1.00  0.69           N  
ATOM    378  CZ  ARG A  24      13.111  11.565   7.229  1.00  0.69           C  
ATOM    379  NH1 ARG A  24      13.686  11.968   8.365  1.00  0.69           N  
ATOM    380  NH2 ARG A  24      11.817  11.284   7.180  1.00  0.69           N  
ATOM    381  H   ARG A  24      19.848  11.512   4.361  1.00  0.69           H  
ATOM    382  HA  ARG A  24      17.830   9.795   3.393  1.00  0.69           H  
ATOM    383 1HB  ARG A  24      17.762  10.998   5.556  1.00  0.69           H  
ATOM    384 2HB  ARG A  24      17.567  12.520   4.705  1.00  0.69           H  
ATOM    385 1HG  ARG A  24      15.399  11.924   3.930  1.00  0.69           H  
ATOM    386 2HG  ARG A  24      15.588  10.265   4.492  1.00  0.69           H  
ATOM    387 1HD  ARG A  24      15.777  11.102   6.806  1.00  0.69           H  
ATOM    388 2HD  ARG A  24      15.469  12.742   6.184  1.00  0.69           H  
ATOM    389  HE  ARG A  24      13.381  11.170   5.216  1.00  0.69           H  
ATOM    390 1HH1 ARG A  24      14.672  12.185   8.374  1.00  0.69           H  
ATOM    391 2HH1 ARG A  24      13.141  12.098   9.239  1.00  0.69           H  
ATOM    392 1HH2 ARG A  24      11.401  10.972   6.310  1.00  0.69           H  
ATOM    393 2HH2 ARG A  24      11.223  11.340   8.020  1.00  0.69           H  
ATOM    394  N   ALA A  25      17.965  12.763   1.914  1.00  0.69           N  
ATOM    395  CA  ALA A  25      17.561  13.496   0.719  1.00  0.69           C  
ATOM    396  C   ALA A  25      17.992  12.785  -0.561  1.00  0.69           C  
ATOM    397  O   ALA A  25      17.305  12.872  -1.570  1.00  0.69           O  
ATOM    398  CB  ALA A  25      18.148  14.895   0.745  1.00  0.69           C  
ATOM    399  H   ALA A  25      18.570  13.237   2.586  1.00  0.69           H  
ATOM    400  HA  ALA A  25      16.474  13.563   0.721  1.00  0.69           H  
ATOM    401 1HB  ALA A  25      17.817  15.445  -0.132  1.00  0.69           H  
ATOM    402 2HB  ALA A  25      17.819  15.408   1.648  1.00  0.69           H  
ATOM    403 3HB  ALA A  25      19.234  14.828   0.746  1.00  0.69           H  
ATOM    404  N   ALA A  26      19.170  12.147  -0.541  1.00  0.69           N  
ATOM    405  CA  ALA A  26      19.686  11.386  -1.683  1.00  0.69           C  
ATOM    406  C   ALA A  26      18.863  10.105  -1.966  1.00  0.69           C  
ATOM    407  O   ALA A  26      18.712   9.712  -3.124  1.00  0.69           O  
ATOM    408  CB  ALA A  26      21.143  11.060  -1.449  1.00  0.69           C  
ATOM    409  H   ALA A  26      19.729  12.186   0.308  1.00  0.69           H  
ATOM    410  HA  ALA A  26      19.611  12.020  -2.565  1.00  0.69           H  
ATOM    411 1HB  ALA A  26      21.545  10.534  -2.313  1.00  0.69           H  
ATOM    412 2HB  ALA A  26      21.703  11.983  -1.291  1.00  0.69           H  
ATOM    413 3HB  ALA A  26      21.227  10.446  -0.569  1.00  0.69           H  
ATOM    414  N   LEU A  27      18.387   9.418  -0.905  1.00  0.71           N  
ATOM    415  CA  LEU A  27      17.505   8.243  -1.074  1.00  0.71           C  
ATOM    416  C   LEU A  27      16.117   8.710  -1.539  1.00  0.71           C  
ATOM    417  O   LEU A  27      15.512   8.176  -2.486  1.00  0.71           O  
ATOM    418  CB  LEU A  27      17.347   7.492   0.249  1.00  0.71           C  
ATOM    419  CG  LEU A  27      18.515   6.666   0.813  1.00  0.71           C  
ATOM    420  CD1 LEU A  27      18.164   6.238   2.247  1.00  0.71           C  
ATOM    421  CD2 LEU A  27      18.704   5.422  -0.058  1.00  0.71           C  
ATOM    422  H   LEU A  27      18.617   9.749   0.033  1.00  0.71           H  
ATOM    423  HA  LEU A  27      17.932   7.584  -1.828  1.00  0.71           H  
ATOM    424 1HB  LEU A  27      17.153   8.252   0.987  1.00  0.71           H  
ATOM    425 2HB  LEU A  27      16.472   6.845   0.179  1.00  0.71           H  
ATOM    426  HG  LEU A  27      19.427   7.263   0.834  1.00  0.71           H  
ATOM    427 1HD1 LEU A  27      18.949   5.640   2.669  1.00  0.71           H  
ATOM    428 2HD1 LEU A  27      18.016   7.126   2.864  1.00  0.71           H  
ATOM    429 3HD1 LEU A  27      17.253   5.656   2.231  1.00  0.71           H  
ATOM    430 1HD2 LEU A  27      19.519   4.822   0.336  1.00  0.71           H  
ATOM    431 2HD2 LEU A  27      17.788   4.831  -0.063  1.00  0.71           H  
ATOM    432 3HD2 LEU A  27      18.937   5.732  -1.069  1.00  0.71           H  
ATOM    433  N   GLU A  28      15.660   9.790  -0.925  1.00  0.72           N  
ATOM    434  CA  GLU A  28      14.425  10.409  -1.322  1.00  0.72           C  
ATOM    435  C   GLU A  28      14.888  11.037  -2.606  1.00  0.72           C  
ATOM    436  O   GLU A  28      16.062  10.951  -2.913  1.00  0.72           O  
ATOM    437  CB  GLU A  28      13.890  11.417  -0.293  1.00  0.72           C  
ATOM    438  CG  GLU A  28      13.487  10.796   1.087  1.00  0.72           C  
ATOM    439  CD  GLU A  28      12.894  11.812   2.041  1.00  0.72           C  
ATOM    440  OE1 GLU A  28      12.653  12.912   1.606  1.00  0.72           O  
ATOM    441  OE2 GLU A  28      12.703  11.510   3.209  1.00  0.72           O  
ATOM    442  H   GLU A  28      16.183  10.199  -0.158  1.00  0.72           H  
ATOM    443  HA  GLU A  28      13.666   9.660  -1.536  1.00  0.72           H  
ATOM    444 1HB  GLU A  28      14.650  12.172  -0.109  1.00  0.72           H  
ATOM    445 2HB  GLU A  28      13.017  11.924  -0.699  1.00  0.72           H  
ATOM    446 1HG  GLU A  28      12.763   9.996   0.919  1.00  0.72           H  
ATOM    447 2HG  GLU A  28      14.366  10.354   1.543  1.00  0.72           H  
ATOM    448  N   ALA A  29      14.005  11.458  -3.469  1.00  0.74           N  
ATOM    449  CA  ALA A  29      14.405  11.979  -4.787  1.00  0.74           C  
ATOM    450  C   ALA A  29      15.007  10.885  -5.717  1.00  0.74           C  
ATOM    451  O   ALA A  29      15.079  11.103  -6.926  1.00  0.74           O  
ATOM    452  CB  ALA A  29      15.432  13.122  -4.646  1.00  0.74           C  
ATOM    453  H   ALA A  29      13.034  11.481  -3.196  1.00  0.74           H  
ATOM    454  HA  ALA A  29      13.511  12.376  -5.266  1.00  0.74           H  
ATOM    455 1HB  ALA A  29      15.657  13.512  -5.635  1.00  0.74           H  
ATOM    456 2HB  ALA A  29      15.004  13.914  -4.034  1.00  0.74           H  
ATOM    457 3HB  ALA A  29      16.363  12.803  -4.197  1.00  0.74           H  
ATOM    458  N   ALA A  30      15.317   9.673  -5.202  1.00  0.74           N  
ATOM    459  CA  ALA A  30      15.698   8.548  -6.046  1.00  0.74           C  
ATOM    460  C   ALA A  30      14.444   7.713  -6.275  1.00  0.74           C  
ATOM    461  O   ALA A  30      14.437   6.746  -7.044  1.00  0.74           O  
ATOM    462  CB  ALA A  30      16.813   7.708  -5.414  1.00  0.74           C  
ATOM    463  H   ALA A  30      15.321   9.511  -4.193  1.00  0.74           H  
ATOM    464  HA  ALA A  30      16.045   8.933  -7.003  1.00  0.74           H  
ATOM    465 1HB  ALA A  30      17.069   6.889  -6.074  1.00  0.74           H  
ATOM    466 2HB  ALA A  30      17.695   8.336  -5.252  1.00  0.74           H  
ATOM    467 3HB  ALA A  30      16.487   7.309  -4.468  1.00  0.74           H  
ATOM    468  N   GLY A  31      13.365   8.123  -5.599  1.00  0.73           N  
ATOM    469  CA  GLY A  31      12.087   7.425  -5.615  1.00  0.73           C  
ATOM    470  C   GLY A  31      11.898   6.512  -4.398  1.00  0.73           C  
ATOM    471  O   GLY A  31      10.966   5.708  -4.365  1.00  0.73           O  
ATOM    472  H   GLY A  31      13.460   8.948  -5.029  1.00  0.73           H  
ATOM    473 1HA  GLY A  31      11.283   8.159  -5.648  1.00  0.73           H  
ATOM    474 2HA  GLY A  31      12.010   6.834  -6.527  1.00  0.73           H  
ATOM    475  N   VAL A  32      12.762   6.639  -3.388  1.00  0.72           N  
ATOM    476  CA  VAL A  32      12.672   5.781  -2.213  1.00  0.72           C  
ATOM    477  C   VAL A  32      12.181   6.507  -0.957  1.00  0.72           C  
ATOM    478  O   VAL A  32      12.663   7.588  -0.622  1.00  0.72           O  
ATOM    479  CB  VAL A  32      14.071   5.210  -1.964  1.00  0.72           C  
ATOM    480  CG1 VAL A  32      14.104   4.339  -0.783  1.00  0.72           C  
ATOM    481  CG2 VAL A  32      14.542   4.495  -3.214  1.00  0.72           C  
ATOM    482  H   VAL A  32      13.529   7.309  -3.412  1.00  0.72           H  
ATOM    483  HA  VAL A  32      11.986   4.961  -2.431  1.00  0.72           H  
ATOM    484  HB  VAL A  32      14.745   6.019  -1.750  1.00  0.72           H  
ATOM    485 1HG1 VAL A  32      15.120   4.004  -0.661  1.00  0.72           H  
ATOM    486 2HG1 VAL A  32      13.800   4.893   0.091  1.00  0.72           H  
ATOM    487 3HG1 VAL A  32      13.440   3.489  -0.925  1.00  0.72           H  
ATOM    488 1HG2 VAL A  32      15.526   4.124  -3.040  1.00  0.72           H  
ATOM    489 2HG2 VAL A  32      13.888   3.680  -3.447  1.00  0.72           H  
ATOM    490 3HG2 VAL A  32      14.557   5.191  -4.054  1.00  0.72           H  
ATOM    491  N   GLU A  33      11.195   5.920  -0.274  1.00  0.70           N  
ATOM    492  CA  GLU A  33      10.694   6.495   0.975  1.00  0.70           C  
ATOM    493  C   GLU A  33      11.708   6.163   2.056  1.00  0.70           C  
ATOM    494  O   GLU A  33      12.300   5.083   2.011  1.00  0.70           O  
ATOM    495  CB  GLU A  33       9.299   5.942   1.326  1.00  0.70           C  
ATOM    496  CG  GLU A  33       8.172   6.360   0.362  1.00  0.70           C  
ATOM    497  CD  GLU A  33       7.731   7.812   0.560  1.00  0.70           C  
ATOM    498  OE1 GLU A  33       7.441   8.164   1.679  1.00  0.70           O  
ATOM    499  OE2 GLU A  33       7.683   8.565  -0.401  1.00  0.70           O  
ATOM    500  H   GLU A  33      10.836   5.020  -0.599  1.00  0.70           H  
ATOM    501  HA  GLU A  33      10.636   7.580   0.876  1.00  0.70           H  
ATOM    502 1HB  GLU A  33       9.337   4.850   1.331  1.00  0.70           H  
ATOM    503 2HB  GLU A  33       9.022   6.263   2.330  1.00  0.70           H  
ATOM    504 1HG  GLU A  33       8.535   6.233  -0.655  1.00  0.70           H  
ATOM    505 2HG  GLU A  33       7.318   5.695   0.499  1.00  0.70           H  
ATOM    506  N   VAL A  34      11.928   7.068   3.005  1.00  0.68           N  
ATOM    507  CA  VAL A  34      12.911   6.781   4.044  1.00  0.68           C  
ATOM    508  C   VAL A  34      12.362   6.889   5.451  1.00  0.68           C  
ATOM    509  O   VAL A  34      11.676   7.851   5.804  1.00  0.68           O  
ATOM    510  CB  VAL A  34      14.127   7.701   3.917  1.00  0.68           C  
ATOM    511  CG1 VAL A  34      15.160   7.385   5.039  1.00  0.68           C  
ATOM    512  CG2 VAL A  34      14.751   7.524   2.563  1.00  0.68           C  
ATOM    513  H   VAL A  34      11.425   7.946   2.999  1.00  0.68           H  
ATOM    514  HA  VAL A  34      13.263   5.763   3.903  1.00  0.68           H  
ATOM    515  HB  VAL A  34      13.809   8.739   4.030  1.00  0.68           H  
ATOM    516 1HG1 VAL A  34      16.025   8.032   4.944  1.00  0.68           H  
ATOM    517 2HG1 VAL A  34      14.715   7.539   6.017  1.00  0.68           H  
ATOM    518 3HG1 VAL A  34      15.479   6.343   4.943  1.00  0.68           H  
ATOM    519 1HG2 VAL A  34      15.594   8.193   2.503  1.00  0.68           H  
ATOM    520 2HG2 VAL A  34      15.073   6.494   2.443  1.00  0.68           H  
ATOM    521 3HG2 VAL A  34      14.040   7.771   1.775  1.00  0.68           H  
ATOM    522  N   VAL A  35      12.678   5.881   6.246  1.00  0.67           N  
ATOM    523  CA  VAL A  35      12.280   5.823   7.633  1.00  0.67           C  
ATOM    524  C   VAL A  35      13.519   6.016   8.483  1.00  0.67           C  
ATOM    525  O   VAL A  35      14.437   5.213   8.422  1.00  0.67           O  
ATOM    526  CB  VAL A  35      11.683   4.454   7.902  1.00  0.67           C  
ATOM    527  CG1 VAL A  35      11.228   4.340   9.367  1.00  0.67           C  
ATOM    528  CG2 VAL A  35      10.626   4.230   6.869  1.00  0.67           C  
ATOM    529  H   VAL A  35      13.233   5.120   5.854  1.00  0.67           H  
ATOM    530  HA  VAL A  35      11.556   6.606   7.839  1.00  0.67           H  
ATOM    531  HB  VAL A  35      12.451   3.706   7.764  1.00  0.67           H  
ATOM    532 1HG1 VAL A  35      10.840   3.352   9.550  1.00  0.67           H  
ATOM    533 2HG1 VAL A  35      12.076   4.515  10.028  1.00  0.67           H  
ATOM    534 3HG1 VAL A  35      10.453   5.080   9.569  1.00  0.67           H  
ATOM    535 1HG2 VAL A  35      10.224   3.268   6.974  1.00  0.67           H  
ATOM    536 2HG2 VAL A  35       9.845   4.980   6.979  1.00  0.67           H  
ATOM    537 3HG2 VAL A  35      11.069   4.310   5.876  1.00  0.67           H  
ATOM    538  N   HIS A  36      13.574   7.084   9.252  1.00  0.67           N  
ATOM    539  CA  HIS A  36      14.794   7.393  10.002  1.00  0.67           C  
ATOM    540  C   HIS A  36      14.714   7.012  11.471  1.00  0.67           C  
ATOM    541  O   HIS A  36      13.873   7.542  12.204  1.00  0.67           O  
ATOM    542  CB  HIS A  36      15.140   8.875   9.834  1.00  0.67           C  
ATOM    543  CG  HIS A  36      16.410   9.362  10.550  1.00  0.67           C  
ATOM    544  ND1 HIS A  36      16.667  10.703  10.744  1.00  0.67           N  
ATOM    545  CD2 HIS A  36      17.465   8.702  11.109  1.00  0.67           C  
ATOM    546  CE1 HIS A  36      17.809  10.843  11.392  1.00  0.67           C  
ATOM    547  NE2 HIS A  36      18.309   9.650  11.622  1.00  0.67           N  
ATOM    548  H   HIS A  36      12.776   7.704   9.282  1.00  0.67           H  
ATOM    549  HA  HIS A  36      15.623   6.827   9.579  1.00  0.67           H  
ATOM    550 1HB  HIS A  36      15.264   9.085   8.769  1.00  0.67           H  
ATOM    551 2HB  HIS A  36      14.303   9.477  10.175  1.00  0.67           H  
ATOM    552  HD2 HIS A  36      17.629   7.629  11.151  1.00  0.67           H  
ATOM    553  HE1 HIS A  36      18.257  11.784  11.682  1.00  0.67           H  
ATOM    554  HE2 HIS A  36      19.176   9.451  12.106  1.00  0.67           H  
ATOM    555  N   LEU A  37      15.594   6.087  11.872  1.00  0.68           N  
ATOM    556  CA  LEU A  37      15.686   5.577  13.231  1.00  0.68           C  
ATOM    557  C   LEU A  37      16.911   6.181  13.925  1.00  0.68           C  
ATOM    558  O   LEU A  37      18.042   6.108  13.423  1.00  0.68           O  
ATOM    559  CB  LEU A  37      15.788   4.030  13.194  1.00  0.68           C  
ATOM    560  CG  LEU A  37      15.678   3.255  14.557  1.00  0.68           C  
ATOM    561  CD1 LEU A  37      15.215   1.810  14.274  1.00  0.68           C  
ATOM    562  CD2 LEU A  37      17.014   3.241  15.270  1.00  0.68           C  
ATOM    563  H   LEU A  37      16.234   5.708  11.179  1.00  0.68           H  
ATOM    564  HA  LEU A  37      14.811   5.885  13.784  1.00  0.68           H  
ATOM    565 1HB  LEU A  37      14.994   3.662  12.549  1.00  0.68           H  
ATOM    566 2HB  LEU A  37      16.743   3.763  12.734  1.00  0.68           H  
ATOM    567  HG  LEU A  37      14.937   3.739  15.191  1.00  0.68           H  
ATOM    568 1HD1 LEU A  37      15.130   1.268  15.204  1.00  0.68           H  
ATOM    569 2HD1 LEU A  37      14.247   1.821  13.773  1.00  0.68           H  
ATOM    570 3HD1 LEU A  37      15.945   1.311  13.636  1.00  0.68           H  
ATOM    571 1HD2 LEU A  37      16.922   2.702  16.207  1.00  0.68           H  
ATOM    572 2HD2 LEU A  37      17.738   2.758  14.646  1.00  0.68           H  
ATOM    573 3HD2 LEU A  37      17.330   4.248  15.474  1.00  0.68           H  
ATOM    574  N   ASP A  38      16.661   6.807  15.067  1.00  0.71           N  
ATOM    575  CA  ASP A  38      17.692   7.464  15.858  1.00  0.71           C  
ATOM    576  C   ASP A  38      17.949   6.757  17.191  1.00  0.71           C  
ATOM    577  O   ASP A  38      17.158   6.893  18.113  1.00  0.71           O  
ATOM    578  CB  ASP A  38      17.274   8.892  16.125  1.00  0.71           C  
ATOM    579  CG  ASP A  38      18.235   9.697  16.971  1.00  0.71           C  
ATOM    580  OD1 ASP A  38      19.216   9.155  17.458  1.00  0.71           O  
ATOM    581  OD2 ASP A  38      17.944  10.856  17.188  1.00  0.71           O  
ATOM    582  H   ASP A  38      15.694   6.844  15.401  1.00  0.71           H  
ATOM    583  HA  ASP A  38      18.595   7.512  15.257  1.00  0.71           H  
ATOM    584 1HB  ASP A  38      17.214   9.396  15.165  1.00  0.71           H  
ATOM    585 2HB  ASP A  38      16.280   8.902  16.550  1.00  0.71           H  
ATOM    586  N   PRO A  39      19.027   5.980  17.328  1.00  0.76           N  
ATOM    587  CA  PRO A  39      19.369   5.223  18.506  1.00  0.76           C  
ATOM    588  C   PRO A  39      20.208   6.006  19.528  1.00  0.76           C  
ATOM    589  O   PRO A  39      20.800   5.406  20.428  1.00  0.76           O  
ATOM    590  CB  PRO A  39      20.170   4.101  17.910  1.00  0.76           C  
ATOM    591  CG  PRO A  39      20.930   4.759  16.782  1.00  0.76           C  
ATOM    592  CD  PRO A  39      19.980   5.802  16.223  1.00  0.76           C  
ATOM    593  HA  PRO A  39      18.445   4.853  18.967  1.00  0.76           H  
ATOM    594 1HB  PRO A  39      20.800   3.699  18.695  1.00  0.76           H  
ATOM    595 2HB  PRO A  39      19.504   3.290  17.574  1.00  0.76           H  
ATOM    596 1HG  PRO A  39      21.844   5.208  17.179  1.00  0.76           H  
ATOM    597 2HG  PRO A  39      21.244   4.025  16.038  1.00  0.76           H  
ATOM    598 1HD  PRO A  39      20.526   6.739  16.037  1.00  0.76           H  
ATOM    599 2HD  PRO A  39      19.491   5.415  15.335  1.00  0.76           H  
ATOM    600  N   SER A  40      20.367   7.318  19.324  1.00  0.85           N  
ATOM    601  CA  SER A  40      21.217   8.141  20.185  1.00  0.85           C  
ATOM    602  C   SER A  40      20.668   8.144  21.609  1.00  0.85           C  
ATOM    603  O   SER A  40      19.468   8.070  21.794  1.00  0.85           O  
ATOM    604  CB  SER A  40      21.302   9.551  19.657  1.00  0.85           C  
ATOM    605  OG  SER A  40      22.105  10.346  20.496  1.00  0.85           O  
ATOM    606  H   SER A  40      19.867   7.805  18.568  1.00  0.85           H  
ATOM    607  HA  SER A  40      22.218   7.709  20.201  1.00  0.85           H  
ATOM    608 1HB  SER A  40      21.697   9.555  18.642  1.00  0.85           H  
ATOM    609 2HB  SER A  40      20.296   9.979  19.616  1.00  0.85           H  
ATOM    610  HG  SER A  40      21.873  11.283  20.271  1.00  0.85           H  
ATOM    611  N   VAL A  41      21.527   8.194  22.623  1.00  0.95           N  
ATOM    612  CA  VAL A  41      21.029   8.178  24.006  1.00  0.95           C  
ATOM    613  C   VAL A  41      21.104   9.505  24.765  1.00  0.95           C  
ATOM    614  O   VAL A  41      20.139   9.905  25.422  1.00  0.95           O  
ATOM    615  CB  VAL A  41      21.806   7.145  24.822  1.00  0.95           C  
ATOM    616  CG1 VAL A  41      21.366   7.183  26.250  1.00  0.95           C  
ATOM    617  CG2 VAL A  41      21.576   5.832  24.267  1.00  0.95           C  
ATOM    618  H   VAL A  41      22.513   8.252  22.425  1.00  0.95           H  
ATOM    619  HA  VAL A  41      19.984   7.869  23.977  1.00  0.95           H  
ATOM    620  HB  VAL A  41      22.868   7.385  24.790  1.00  0.95           H  
ATOM    621 1HG1 VAL A  41      21.932   6.459  26.831  1.00  0.95           H  
ATOM    622 2HG1 VAL A  41      21.546   8.172  26.624  1.00  0.95           H  
ATOM    623 3HG1 VAL A  41      20.307   6.948  26.314  1.00  0.95           H  
ATOM    624 1HG2 VAL A  41      22.125   5.085  24.833  1.00  0.95           H  
ATOM    625 2HG2 VAL A  41      20.510   5.622  24.316  1.00  0.95           H  
ATOM    626 3HG2 VAL A  41      21.908   5.818  23.228  1.00  0.95           H  
ATOM    627  N   ARG A  42      22.274  10.140  24.722  1.00  1.04           N  
ATOM    628  CA  ARG A  42      22.588  11.354  25.483  1.00  1.04           C  
ATOM    629  C   ARG A  42      21.765  12.595  25.132  1.00  1.04           C  
ATOM    630  O   ARG A  42      21.489  13.430  26.001  1.00  1.04           O  
ATOM    631  CB  ARG A  42      24.054  11.675  25.277  1.00  1.04           C  
ATOM    632  CG  ARG A  42      25.003  10.701  25.967  1.00  1.04           C  
ATOM    633  CD  ARG A  42      26.439  10.970  25.652  1.00  1.04           C  
ATOM    634  NE  ARG A  42      27.319  10.044  26.357  1.00  1.04           N  
ATOM    635  CZ  ARG A  42      28.598   9.765  26.017  1.00  1.04           C  
ATOM    636  NH1 ARG A  42      29.153  10.328  24.968  1.00  1.04           N  
ATOM    637  NH2 ARG A  42      29.292   8.911  26.742  1.00  1.04           N  
ATOM    638  H   ARG A  42      22.998   9.749  24.142  1.00  1.04           H  
ATOM    639  HA  ARG A  42      22.430  11.131  26.538  1.00  1.04           H  
ATOM    640 1HB  ARG A  42      24.281  11.672  24.212  1.00  1.04           H  
ATOM    641 2HB  ARG A  42      24.264  12.677  25.655  1.00  1.04           H  
ATOM    642 1HG  ARG A  42      24.871  10.774  27.047  1.00  1.04           H  
ATOM    643 2HG  ARG A  42      24.768   9.685  25.644  1.00  1.04           H  
ATOM    644 1HD  ARG A  42      26.609  10.856  24.582  1.00  1.04           H  
ATOM    645 2HD  ARG A  42      26.696  11.984  25.956  1.00  1.04           H  
ATOM    646  HE  ARG A  42      26.944   9.578  27.172  1.00  1.04           H  
ATOM    647 1HH1 ARG A  42      28.628  10.979  24.405  1.00  1.04           H  
ATOM    648 2HH1 ARG A  42      30.111  10.102  24.724  1.00  1.04           H  
ATOM    649 1HH2 ARG A  42      28.873   8.466  27.545  1.00  1.04           H  
ATOM    650 2HH2 ARG A  42      30.258   8.670  26.478  1.00  1.04           H  
ATOM    651  N   ARG A  43      21.427  12.732  23.860  1.00  1.12           N  
ATOM    652  CA  ARG A  43      20.696  13.875  23.327  1.00  1.12           C  
ATOM    653  C   ARG A  43      19.707  13.386  22.283  1.00  1.12           C  
ATOM    654  O   ARG A  43      19.669  12.190  21.993  1.00  1.12           O  
ATOM    655  CB  ARG A  43      21.636  14.895  22.685  1.00  1.12           C  
ATOM    656  CG  ARG A  43      22.657  15.560  23.613  1.00  1.12           C  
ATOM    657  CD  ARG A  43      22.003  16.494  24.568  1.00  1.12           C  
ATOM    658  NE  ARG A  43      22.970  17.226  25.364  1.00  1.12           N  
ATOM    659  CZ  ARG A  43      23.489  16.808  26.540  1.00  1.12           C  
ATOM    660  NH1 ARG A  43      23.137  15.649  27.066  1.00  1.12           N  
ATOM    661  NH2 ARG A  43      24.363  17.574  27.174  1.00  1.12           N  
ATOM    662  H   ARG A  43      21.685  12.000  23.213  1.00  1.12           H  
ATOM    663  HA  ARG A  43      20.147  14.356  24.135  1.00  1.12           H  
ATOM    664 1HB  ARG A  43      22.199  14.401  21.895  1.00  1.12           H  
ATOM    665 2HB  ARG A  43      21.053  15.684  22.214  1.00  1.12           H  
ATOM    666 1HG  ARG A  43      23.208  14.815  24.174  1.00  1.12           H  
ATOM    667 2HG  ARG A  43      23.355  16.138  23.008  1.00  1.12           H  
ATOM    668 1HD  ARG A  43      21.403  17.215  24.016  1.00  1.12           H  
ATOM    669 2HD  ARG A  43      21.360  15.934  25.245  1.00  1.12           H  
ATOM    670  HE  ARG A  43      23.278  18.122  25.013  1.00  1.12           H  
ATOM    671 1HH1 ARG A  43      22.462  15.027  26.594  1.00  1.12           H  
ATOM    672 2HH1 ARG A  43      23.534  15.359  27.945  1.00  1.12           H  
ATOM    673 1HH2 ARG A  43      24.637  18.463  26.778  1.00  1.12           H  
ATOM    674 2HH2 ARG A  43      24.756  17.271  28.053  1.00  1.12           H  
ATOM    675  N   SER A  44      18.848  14.282  21.788  1.00  1.13           N  
ATOM    676  CA  SER A  44      18.005  13.929  20.648  1.00  1.13           C  
ATOM    677  C   SER A  44      17.578  15.166  19.856  1.00  1.13           C  
ATOM    678  O   SER A  44      16.680  15.894  20.280  1.00  1.13           O  
ATOM    679  CB  SER A  44      16.769  13.188  21.104  1.00  1.13           C  
ATOM    680  OG  SER A  44      15.973  12.838  20.005  1.00  1.13           O  
ATOM    681  H   SER A  44      18.855  15.232  22.123  1.00  1.13           H  
ATOM    682  HA  SER A  44      18.585  13.282  19.980  1.00  1.13           H  
ATOM    683 1HB  SER A  44      17.061  12.295  21.646  1.00  1.13           H  
ATOM    684 2HB  SER A  44      16.198  13.814  21.786  1.00  1.13           H  
ATOM    685  HG  SER A  44      16.577  12.406  19.372  1.00  1.13           H  
ATOM    686  N   LEU A  45      18.180  15.382  18.686  1.00  1.10           N  
ATOM    687  CA  LEU A  45      17.850  16.560  17.862  1.00  1.10           C  
ATOM    688  C   LEU A  45      16.425  16.601  17.290  1.00  1.10           C  
ATOM    689  O   LEU A  45      15.832  17.675  17.176  1.00  1.10           O  
ATOM    690  CB  LEU A  45      18.821  16.682  16.694  1.00  1.10           C  
ATOM    691  CG  LEU A  45      20.233  17.074  17.045  1.00  1.10           C  
ATOM    692  CD1 LEU A  45      21.061  16.990  15.804  1.00  1.10           C  
ATOM    693  CD2 LEU A  45      20.246  18.471  17.615  1.00  1.10           C  
ATOM    694  H   LEU A  45      18.947  14.751  18.409  1.00  1.10           H  
ATOM    695  HA  LEU A  45      17.974  17.439  18.492  1.00  1.10           H  
ATOM    696 1HB  LEU A  45      18.877  15.712  16.202  1.00  1.10           H  
ATOM    697 2HB  LEU A  45      18.431  17.407  15.981  1.00  1.10           H  
ATOM    698  HG  LEU A  45      20.634  16.391  17.777  1.00  1.10           H  
ATOM    699 1HD1 LEU A  45      22.094  17.263  16.017  1.00  1.10           H  
ATOM    700 2HD1 LEU A  45      21.032  15.986  15.421  1.00  1.10           H  
ATOM    701 3HD1 LEU A  45      20.654  17.669  15.072  1.00  1.10           H  
ATOM    702 1HD2 LEU A  45      21.271  18.749  17.860  1.00  1.10           H  
ATOM    703 2HD2 LEU A  45      19.846  19.166  16.876  1.00  1.10           H  
ATOM    704 3HD2 LEU A  45      19.633  18.502  18.516  1.00  1.10           H  
ATOM    705  N   GLY A  46      15.885  15.445  16.919  1.00  1.02           N  
ATOM    706  CA  GLY A  46      14.548  15.370  16.324  1.00  1.02           C  
ATOM    707  C   GLY A  46      14.567  15.300  14.790  1.00  1.02           C  
ATOM    708  O   GLY A  46      15.573  15.594  14.145  1.00  1.02           O  
ATOM    709  H   GLY A  46      16.418  14.596  17.051  1.00  1.02           H  
ATOM    710 1HA  GLY A  46      14.038  14.490  16.718  1.00  1.02           H  
ATOM    711 2HA  GLY A  46      13.966  16.234  16.641  1.00  1.02           H  
ATOM    712  N   GLY A  47      13.425  14.926  14.207  1.00  0.92           N  
ATOM    713  CA  GLY A  47      13.277  14.750  12.755  1.00  0.92           C  
ATOM    714  C   GLY A  47      13.288  13.265  12.378  1.00  0.92           C  
ATOM    715  O   GLY A  47      12.855  12.873  11.286  1.00  0.92           O  
ATOM    716  H   GLY A  47      12.624  14.727  14.793  1.00  0.92           H  
ATOM    717 1HA  GLY A  47      12.343  15.205  12.425  1.00  0.92           H  
ATOM    718 2HA  GLY A  47      14.087  15.265  12.239  1.00  0.92           H  
ATOM    719  N   ALA A  48      13.778  12.441  13.297  1.00  0.84           N  
ATOM    720  CA  ALA A  48      13.779  10.999  13.112  1.00  0.84           C  
ATOM    721  C   ALA A  48      12.335  10.536  13.129  1.00  0.84           C  
ATOM    722  O   ALA A  48      11.510  11.138  13.820  1.00  0.84           O  
ATOM    723  CB  ALA A  48      14.593  10.307  14.188  1.00  0.84           C  
ATOM    724  H   ALA A  48      14.152  12.830  14.148  1.00  0.84           H  
ATOM    725  HA  ALA A  48      14.204  10.769  12.140  1.00  0.84           H  
ATOM    726 1HB  ALA A  48      14.581   9.229  14.027  1.00  0.84           H  
ATOM    727 2HB  ALA A  48      15.617  10.673  14.134  1.00  0.84           H  
ATOM    728 3HB  ALA A  48      14.176  10.528  15.167  1.00  0.84           H  
ATOM    729  N   GLU A  49      12.016   9.481  12.386  1.00  0.78           N  
ATOM    730  CA  GLU A  49      10.667   8.931  12.416  1.00  0.78           C  
ATOM    731  C   GLU A  49      10.513   8.146  13.714  1.00  0.78           C  
ATOM    732  O   GLU A  49       9.447   8.116  14.332  1.00  0.78           O  
ATOM    733  CB  GLU A  49      10.419   8.030  11.202  1.00  0.78           C  
ATOM    734  CG  GLU A  49      10.426   8.746   9.838  1.00  0.78           C  
ATOM    735  CD  GLU A  49       9.351   9.791   9.688  1.00  0.78           C  
ATOM    736  OE1 GLU A  49       8.221   9.487   9.976  1.00  0.78           O  
ATOM    737  OE2 GLU A  49       9.653  10.882   9.241  1.00  0.78           O  
ATOM    738  H   GLU A  49      12.738   9.008  11.859  1.00  0.78           H  
ATOM    739  HA  GLU A  49       9.945   9.748  12.413  1.00  0.78           H  
ATOM    740 1HB  GLU A  49      11.188   7.252  11.171  1.00  0.78           H  
ATOM    741 2HB  GLU A  49       9.459   7.527  11.313  1.00  0.78           H  
ATOM    742 1HG  GLU A  49      11.398   9.218   9.690  1.00  0.78           H  
ATOM    743 2HG  GLU A  49      10.290   8.005   9.063  1.00  0.78           H  
ATOM    744  N   ILE A  50      11.615   7.515  14.115  1.00  0.74           N  
ATOM    745  CA  ILE A  50      11.673   6.744  15.339  1.00  0.74           C  
ATOM    746  C   ILE A  50      12.739   7.363  16.263  1.00  0.74           C  
ATOM    747  O   ILE A  50      13.947   7.241  16.032  1.00  0.74           O  
ATOM    748  CB  ILE A  50      11.997   5.273  15.024  1.00  0.74           C  
ATOM    749  CG1 ILE A  50      10.938   4.659  14.061  1.00  0.74           C  
ATOM    750  CG2 ILE A  50      12.079   4.491  16.308  1.00  0.74           C  
ATOM    751  CD1 ILE A  50      11.312   3.270  13.529  1.00  0.74           C  
ATOM    752  H   ILE A  50      12.444   7.580  13.529  1.00  0.74           H  
ATOM    753  HA  ILE A  50      10.711   6.795  15.838  1.00  0.74           H  
ATOM    754  HB  ILE A  50      12.931   5.219  14.530  1.00  0.74           H  
ATOM    755 1HG1 ILE A  50       9.985   4.590  14.584  1.00  0.74           H  
ATOM    756 2HG1 ILE A  50      10.815   5.317  13.202  1.00  0.74           H  
ATOM    757 1HG2 ILE A  50      12.340   3.461  16.098  1.00  0.74           H  
ATOM    758 2HG2 ILE A  50      12.825   4.939  16.923  1.00  0.74           H  
ATOM    759 3HG2 ILE A  50      11.135   4.523  16.823  1.00  0.74           H  
ATOM    760 1HD1 ILE A  50      10.528   2.910  12.860  1.00  0.74           H  
ATOM    761 2HD1 ILE A  50      12.254   3.332  12.980  1.00  0.74           H  
ATOM    762 3HD1 ILE A  50      11.423   2.576  14.358  1.00  0.74           H  
ATOM    763  N   SER A  51      12.281   8.036  17.307  1.00  0.72           N  
ATOM    764  CA  SER A  51      13.151   8.759  18.234  1.00  0.72           C  
ATOM    765  C   SER A  51      13.781   7.792  19.246  1.00  0.72           C  
ATOM    766  O   SER A  51      13.276   6.682  19.395  1.00  0.72           O  
ATOM    767  CB  SER A  51      12.334   9.843  18.924  1.00  0.72           C  
ATOM    768  OG  SER A  51      11.926  10.834  18.013  1.00  0.72           O  
ATOM    769  H   SER A  51      11.278   8.076  17.449  1.00  0.72           H  
ATOM    770  HA  SER A  51      13.933   9.233  17.647  1.00  0.72           H  
ATOM    771 1HB  SER A  51      11.448   9.384  19.363  1.00  0.72           H  
ATOM    772 2HB  SER A  51      12.880  10.295  19.732  1.00  0.72           H  
ATOM    773  HG  SER A  51      11.392  10.386  17.350  1.00  0.72           H  
ATOM    774  N   PRO A  52      14.905   8.141  19.924  1.00  0.71           N  
ATOM    775  CA  PRO A  52      15.522   7.355  20.984  1.00  0.71           C  
ATOM    776  C   PRO A  52      14.494   6.895  21.989  1.00  0.71           C  
ATOM    777  O   PRO A  52      14.529   5.764  22.477  1.00  0.71           O  
ATOM    778  CB  PRO A  52      16.479   8.348  21.601  1.00  0.71           C  
ATOM    779  CG  PRO A  52      16.888   9.219  20.457  1.00  0.71           C  
ATOM    780  CD  PRO A  52      15.615   9.411  19.657  1.00  0.71           C  
ATOM    781  HA  PRO A  52      16.067   6.511  20.540  1.00  0.71           H  
ATOM    782 1HB  PRO A  52      15.974   8.918  22.388  1.00  0.71           H  
ATOM    783 2HB  PRO A  52      17.262   7.806  22.085  1.00  0.71           H  
ATOM    784 1HG  PRO A  52      17.340  10.148  20.820  1.00  0.71           H  
ATOM    785 2HG  PRO A  52      17.676   8.712  19.874  1.00  0.71           H  
ATOM    786 1HD  PRO A  52      15.074  10.273  20.041  1.00  0.71           H  
ATOM    787 2HD  PRO A  52      15.877   9.517  18.622  1.00  0.71           H  
ATOM    788  N   GLU A  53      13.539   7.768  22.276  1.00  0.70           N  
ATOM    789  CA  GLU A  53      12.431   7.395  23.117  1.00  0.70           C  
ATOM    790  C   GLU A  53      11.503   6.871  22.029  1.00  0.70           C  
ATOM    791  O   GLU A  53      11.135   7.628  21.140  1.00  0.70           O  
ATOM    792  CB  GLU A  53      11.886   8.597  23.887  1.00  0.70           C  
ATOM    793  CG  GLU A  53      10.831   8.281  24.946  1.00  0.70           C  
ATOM    794  CD  GLU A  53      11.396   7.514  26.192  1.00  0.70           C  
ATOM    795  OE1 GLU A  53      12.559   7.707  26.517  1.00  0.70           O  
ATOM    796  OE2 GLU A  53      10.648   6.772  26.810  1.00  0.70           O  
ATOM    797  H   GLU A  53      13.562   8.695  21.883  1.00  0.70           H  
ATOM    798  HA  GLU A  53      12.699   6.587  23.797  1.00  0.70           H  
ATOM    799 1HB  GLU A  53      12.712   9.104  24.388  1.00  0.70           H  
ATOM    800 2HB  GLU A  53      11.449   9.306  23.184  1.00  0.70           H  
ATOM    801 1HG  GLU A  53      10.378   9.211  25.281  1.00  0.70           H  
ATOM    802 2HG  GLU A  53      10.058   7.687  24.472  1.00  0.70           H  
ATOM    803  N   MET A  54      11.251   5.570  22.073  1.00  0.70           N  
ATOM    804  CA  MET A  54      10.608   4.706  21.065  1.00  0.70           C  
ATOM    805  C   MET A  54      11.611   3.595  20.774  1.00  0.70           C  
ATOM    806  O   MET A  54      11.294   2.421  20.963  1.00  0.70           O  
ATOM    807  CB  MET A  54      10.171   5.378  19.748  1.00  0.70           C  
ATOM    808  CG  MET A  54       8.937   6.313  19.770  1.00  0.70           C  
ATOM    809  SD  MET A  54       8.737   7.164  18.178  1.00  0.70           S  
ATOM    810  CE  MET A  54       8.222   5.839  17.084  1.00  0.70           C  
ATOM    811  H   MET A  54      11.595   5.108  22.897  1.00  0.70           H  
ATOM    812  HA  MET A  54       9.722   4.250  21.502  1.00  0.70           H  
ATOM    813 1HB  MET A  54      10.993   5.928  19.320  1.00  0.70           H  
ATOM    814 2HB  MET A  54       9.930   4.591  19.037  1.00  0.70           H  
ATOM    815 1HG  MET A  54       8.053   5.699  19.936  1.00  0.70           H  
ATOM    816 2HG  MET A  54       8.964   7.047  20.558  1.00  0.70           H  
ATOM    817 1HE  MET A  54       8.079   6.237  16.076  1.00  0.70           H  
ATOM    818 2HE  MET A  54       8.976   5.068  17.063  1.00  0.70           H  
ATOM    819 3HE  MET A  54       7.284   5.414  17.443  1.00  0.70           H  
ATOM    820  N   VAL A  55      12.851   3.951  20.393  1.00  0.70           N  
ATOM    821  CA  VAL A  55      13.854   2.901  20.187  1.00  0.70           C  
ATOM    822  C   VAL A  55      14.103   2.180  21.511  1.00  0.70           C  
ATOM    823  O   VAL A  55      13.935   0.963  21.624  1.00  0.70           O  
ATOM    824  CB  VAL A  55      15.220   3.490  19.720  1.00  0.70           C  
ATOM    825  CG1 VAL A  55      16.234   2.432  19.707  1.00  0.70           C  
ATOM    826  CG2 VAL A  55      15.121   4.073  18.344  1.00  0.70           C  
ATOM    827  H   VAL A  55      13.086   4.933  20.223  1.00  0.70           H  
ATOM    828  HA  VAL A  55      13.484   2.191  19.447  1.00  0.70           H  
ATOM    829  HB  VAL A  55      15.534   4.250  20.414  1.00  0.70           H  
ATOM    830 1HG1 VAL A  55      17.189   2.826  19.381  1.00  0.70           H  
ATOM    831 2HG1 VAL A  55      16.344   1.988  20.696  1.00  0.70           H  
ATOM    832 3HG1 VAL A  55      15.890   1.717  19.021  1.00  0.70           H  
ATOM    833 1HG2 VAL A  55      16.086   4.472  18.045  1.00  0.70           H  
ATOM    834 2HG2 VAL A  55      14.811   3.302  17.645  1.00  0.70           H  
ATOM    835 3HG2 VAL A  55      14.411   4.862  18.360  1.00  0.70           H  
ATOM    836  N   ALA A  56      14.426   2.946  22.546  1.00  0.70           N  
ATOM    837  CA  ALA A  56      14.681   2.373  23.855  1.00  0.70           C  
ATOM    838  C   ALA A  56      13.458   1.640  24.388  1.00  0.70           C  
ATOM    839  O   ALA A  56      13.586   0.574  25.003  1.00  0.70           O  
ATOM    840  CB  ALA A  56      15.083   3.470  24.830  1.00  0.70           C  
ATOM    841  H   ALA A  56      14.523   3.949  22.420  1.00  0.70           H  
ATOM    842  HA  ALA A  56      15.499   1.660  23.760  1.00  0.70           H  
ATOM    843 1HB  ALA A  56      15.304   3.036  25.805  1.00  0.70           H  
ATOM    844 2HB  ALA A  56      15.952   3.964  24.452  1.00  0.70           H  
ATOM    845 3HB  ALA A  56      14.273   4.192  24.934  1.00  0.70           H  
ATOM    846  N   GLN A  57      12.266   2.187  24.112  1.00  0.69           N  
ATOM    847  CA  GLN A  57      11.022   1.622  24.629  1.00  0.69           C  
ATOM    848  C   GLN A  57      10.793   0.251  24.031  1.00  0.69           C  
ATOM    849  O   GLN A  57      10.383  -0.686  24.718  1.00  0.69           O  
ATOM    850  CB  GLN A  57       9.828   2.517  24.297  1.00  0.69           C  
ATOM    851  CG  GLN A  57       9.819   3.855  25.004  1.00  0.69           C  
ATOM    852  CD  GLN A  57       8.611   4.703  24.596  1.00  0.69           C  
ATOM    853  OE1 GLN A  57       7.930   4.403  23.607  1.00  0.69           O  
ATOM    854  NE2 GLN A  57       8.350   5.758  25.350  1.00  0.69           N  
ATOM    855  H   GLN A  57      12.240   3.024  23.559  1.00  0.69           H  
ATOM    856  HA  GLN A  57      11.106   1.522  25.711  1.00  0.69           H  
ATOM    857 1HB  GLN A  57       9.793   2.684  23.231  1.00  0.69           H  
ATOM    858 2HB  GLN A  57       8.910   2.000  24.569  1.00  0.69           H  
ATOM    859 1HG  GLN A  57       9.779   3.691  26.082  1.00  0.69           H  
ATOM    860 2HG  GLN A  57      10.727   4.403  24.753  1.00  0.69           H  
ATOM    861 1HE2 GLN A  57       7.578   6.354  25.139  1.00  0.69           H  
ATOM    862 2HE2 GLN A  57       8.967   5.985  26.135  1.00  0.69           H  
ATOM    863  N   ALA A  58      11.120   0.112  22.749  1.00  0.69           N  
ATOM    864  CA  ALA A  58      10.993  -1.147  22.038  1.00  0.69           C  
ATOM    865  C   ALA A  58      11.858  -2.214  22.714  1.00  0.69           C  
ATOM    866  O   ALA A  58      11.507  -3.396  22.746  1.00  0.69           O  
ATOM    867  CB  ALA A  58      11.373  -0.949  20.587  1.00  0.69           C  
ATOM    868  H   ALA A  58      11.438   0.925  22.221  1.00  0.69           H  
ATOM    869  HA  ALA A  58       9.953  -1.466  22.092  1.00  0.69           H  
ATOM    870 1HB  ALA A  58      11.245  -1.872  20.049  1.00  0.69           H  
ATOM    871 2HB  ALA A  58      10.734  -0.186  20.146  1.00  0.69           H  
ATOM    872 3HB  ALA A  58      12.408  -0.630  20.515  1.00  0.69           H  
ATOM    873  N   GLY A  59      12.980  -1.768  23.290  1.00  0.69           N  
ATOM    874  CA  GLY A  59      13.928  -2.622  23.996  1.00  0.69           C  
ATOM    875  C   GLY A  59      13.556  -2.847  25.473  1.00  0.69           C  
ATOM    876  O   GLY A  59      14.303  -3.505  26.211  1.00  0.69           O  
ATOM    877  H   GLY A  59      13.201  -0.773  23.191  1.00  0.69           H  
ATOM    878 1HA  GLY A  59      13.995  -3.580  23.483  1.00  0.69           H  
ATOM    879 2HA  GLY A  59      14.917  -2.166  23.943  1.00  0.69           H  
ATOM    880  N   GLY A  60      12.413  -2.300  25.912  1.00  0.70           N  
ATOM    881  CA  GLY A  60      11.961  -2.419  27.295  1.00  0.70           C  
ATOM    882  C   GLY A  60      12.506  -1.369  28.276  1.00  0.70           C  
ATOM    883  O   GLY A  60      12.385  -1.559  29.490  1.00  0.70           O  
ATOM    884  H   GLY A  60      11.818  -1.777  25.275  1.00  0.70           H  
ATOM    885 1HA  GLY A  60      10.872  -2.367  27.298  1.00  0.70           H  
ATOM    886 2HA  GLY A  60      12.219  -3.411  27.661  1.00  0.70           H  
ATOM    887  N   MET A  61      13.115  -0.284  27.778  1.00  0.71           N  
ATOM    888  CA  MET A  61      13.692   0.741  28.659  1.00  0.71           C  
ATOM    889  C   MET A  61      13.351   2.181  28.251  1.00  0.71           C  
ATOM    890  O   MET A  61      13.136   2.473  27.083  1.00  0.71           O  
ATOM    891  CB  MET A  61      15.219   0.595  28.677  1.00  0.71           C  
ATOM    892  CG  MET A  61      15.759  -0.727  29.208  1.00  0.71           C  
ATOM    893  SD  MET A  61      17.557  -0.748  29.261  1.00  0.71           S  
ATOM    894  CE  MET A  61      17.773   0.427  30.556  1.00  0.71           C  
ATOM    895  H   MET A  61      13.188  -0.156  26.768  1.00  0.71           H  
ATOM    896  HA  MET A  61      13.304   0.593  29.668  1.00  0.71           H  
ATOM    897 1HB  MET A  61      15.594   0.715  27.659  1.00  0.71           H  
ATOM    898 2HB  MET A  61      15.648   1.408  29.275  1.00  0.71           H  
ATOM    899 1HG  MET A  61      15.370  -0.908  30.211  1.00  0.71           H  
ATOM    900 2HG  MET A  61      15.429  -1.540  28.561  1.00  0.71           H  
ATOM    901 1HE  MET A  61      18.816   0.573  30.758  1.00  0.71           H  
ATOM    902 2HE  MET A  61      17.331   1.368  30.245  1.00  0.71           H  
ATOM    903 3HE  MET A  61      17.274   0.075  31.461  1.00  0.71           H  
ATOM    904  N   THR A  62      13.327   3.108  29.200  1.00  0.71           N  
ATOM    905  CA  THR A  62      13.211   4.522  28.828  1.00  0.71           C  
ATOM    906  C   THR A  62      14.603   5.069  28.560  1.00  0.71           C  
ATOM    907  O   THR A  62      15.577   4.468  29.010  1.00  0.71           O  
ATOM    908  CB  THR A  62      12.566   5.332  29.958  1.00  0.71           C  
ATOM    909  OG1 THR A  62      13.408   5.232  31.134  1.00  0.71           O  
ATOM    910  CG2 THR A  62      11.175   4.795  30.275  1.00  0.71           C  
ATOM    911  H   THR A  62      13.427   2.854  30.192  1.00  0.71           H  
ATOM    912  HA  THR A  62      12.611   4.618  27.919  1.00  0.71           H  
ATOM    913  HB  THR A  62      12.492   6.377  29.656  1.00  0.71           H  
ATOM    914  HG1 THR A  62      13.346   4.297  31.474  1.00  0.71           H  
ATOM    915 1HG2 THR A  62      10.734   5.379  31.083  1.00  0.71           H  
ATOM    916 2HG2 THR A  62      10.547   4.872  29.384  1.00  0.71           H  
ATOM    917 3HG2 THR A  62      11.251   3.751  30.581  1.00  0.71           H  
ATOM    918  N   ILE A  63      14.725   6.234  27.923  1.00  0.72           N  
ATOM    919  CA  ILE A  63      16.070   6.794  27.765  1.00  0.72           C  
ATOM    920  C   ILE A  63      16.761   7.100  29.079  1.00  0.72           C  
ATOM    921  O   ILE A  63      17.973   6.906  29.197  1.00  0.72           O  
ATOM    922  CB  ILE A  63      16.101   8.014  26.847  1.00  0.72           C  
ATOM    923  CG1 ILE A  63      15.811   7.568  25.432  1.00  0.72           C  
ATOM    924  CG2 ILE A  63      17.458   8.673  26.934  1.00  0.72           C  
ATOM    925  CD1 ILE A  63      16.902   6.628  24.907  1.00  0.72           C  
ATOM    926  H   ILE A  63      13.904   6.719  27.536  1.00  0.72           H  
ATOM    927  HA  ILE A  63      16.669   6.040  27.262  1.00  0.72           H  
ATOM    928  HB  ILE A  63      15.322   8.719  27.140  1.00  0.72           H  
ATOM    929 1HG1 ILE A  63      14.854   7.039  25.411  1.00  0.72           H  
ATOM    930 2HG1 ILE A  63      15.741   8.434  24.779  1.00  0.72           H  
ATOM    931 1HG2 ILE A  63      17.486   9.539  26.275  1.00  0.72           H  
ATOM    932 2HG2 ILE A  63      17.633   8.987  27.959  1.00  0.72           H  
ATOM    933 3HG2 ILE A  63      18.229   7.972  26.633  1.00  0.72           H  
ATOM    934 1HD1 ILE A  63      16.663   6.319  23.904  1.00  0.72           H  
ATOM    935 2HD1 ILE A  63      17.859   7.146  24.904  1.00  0.72           H  
ATOM    936 3HD1 ILE A  63      16.972   5.754  25.545  1.00  0.72           H  
ATOM    937  N   GLU A  64      16.034   7.607  30.070  1.00  0.73           N  
ATOM    938  CA  GLU A  64      16.701   7.896  31.329  1.00  0.73           C  
ATOM    939  C   GLU A  64      17.275   6.609  31.923  1.00  0.73           C  
ATOM    940  O   GLU A  64      18.404   6.605  32.426  1.00  0.73           O  
ATOM    941  CB  GLU A  64      15.739   8.561  32.312  1.00  0.73           C  
ATOM    942  CG  GLU A  64      15.353   9.989  31.928  1.00  0.73           C  
ATOM    943  CD  GLU A  64      14.352  10.619  32.874  1.00  0.73           C  
ATOM    944  OE1 GLU A  64      13.865   9.935  33.743  1.00  0.73           O  
ATOM    945  OE2 GLU A  64      14.079  11.788  32.723  1.00  0.73           O  
ATOM    946  H   GLU A  64      15.044   7.765  29.952  1.00  0.73           H  
ATOM    947  HA  GLU A  64      17.526   8.581  31.137  1.00  0.73           H  
ATOM    948 1HB  GLU A  64      14.824   7.967  32.378  1.00  0.73           H  
ATOM    949 2HB  GLU A  64      16.188   8.584  33.303  1.00  0.73           H  
ATOM    950 1HG  GLU A  64      16.255  10.600  31.910  1.00  0.73           H  
ATOM    951 2HG  GLU A  64      14.937   9.977  30.920  1.00  0.73           H  
ATOM    952  N   GLU A  65      16.527   5.502  31.817  1.00  0.75           N  
ATOM    953  CA  GLU A  65      17.039   4.226  32.309  1.00  0.75           C  
ATOM    954  C   GLU A  65      18.253   3.767  31.506  1.00  0.75           C  
ATOM    955  O   GLU A  65      19.191   3.199  32.058  1.00  0.75           O  
ATOM    956  CB  GLU A  65      15.942   3.175  32.298  1.00  0.75           C  
ATOM    957  CG  GLU A  65      14.882   3.401  33.356  1.00  0.75           C  
ATOM    958  CD  GLU A  65      13.684   2.557  33.152  1.00  0.75           C  
ATOM    959  OE1 GLU A  65      13.223   2.523  32.027  1.00  0.75           O  
ATOM    960  OE2 GLU A  65      13.221   1.942  34.082  1.00  0.75           O  
ATOM    961  H   GLU A  65      15.587   5.541  31.409  1.00  0.75           H  
ATOM    962  HA  GLU A  65      17.353   4.364  33.341  1.00  0.75           H  
ATOM    963 1HB  GLU A  65      15.463   3.157  31.320  1.00  0.75           H  
ATOM    964 2HB  GLU A  65      16.377   2.197  32.471  1.00  0.75           H  
ATOM    965 1HG  GLU A  65      15.311   3.172  34.331  1.00  0.75           H  
ATOM    966 2HG  GLU A  65      14.597   4.452  33.356  1.00  0.75           H  
ATOM    967  N   VAL A  66      18.264   4.030  30.200  1.00  0.78           N  
ATOM    968  CA  VAL A  66      19.417   3.635  29.406  1.00  0.78           C  
ATOM    969  C   VAL A  66      20.638   4.415  29.876  1.00  0.78           C  
ATOM    970  O   VAL A  66      21.697   3.842  30.108  1.00  0.78           O  
ATOM    971  CB  VAL A  66      19.191   3.877  27.899  1.00  0.78           C  
ATOM    972  CG1 VAL A  66      20.475   3.630  27.148  1.00  0.78           C  
ATOM    973  CG2 VAL A  66      18.113   2.942  27.382  1.00  0.78           C  
ATOM    974  H   VAL A  66      17.455   4.474  29.765  1.00  0.78           H  
ATOM    975  HA  VAL A  66      19.598   2.574  29.555  1.00  0.78           H  
ATOM    976  HB  VAL A  66      18.896   4.914  27.741  1.00  0.78           H  
ATOM    977 1HG1 VAL A  66      20.312   3.810  26.094  1.00  0.78           H  
ATOM    978 2HG1 VAL A  66      21.246   4.297  27.515  1.00  0.78           H  
ATOM    979 3HG1 VAL A  66      20.786   2.605  27.294  1.00  0.78           H  
ATOM    980 1HG2 VAL A  66      17.955   3.116  26.324  1.00  0.78           H  
ATOM    981 2HG2 VAL A  66      18.425   1.917  27.539  1.00  0.78           H  
ATOM    982 3HG2 VAL A  66      17.195   3.117  27.913  1.00  0.78           H  
ATOM    983  N   ARG A  67      20.486   5.721  30.087  1.00  0.83           N  
ATOM    984  CA  ARG A  67      21.602   6.555  30.533  1.00  0.83           C  
ATOM    985  C   ARG A  67      22.127   6.089  31.898  1.00  0.83           C  
ATOM    986  O   ARG A  67      23.341   6.034  32.137  1.00  0.83           O  
ATOM    987  CB  ARG A  67      21.146   8.008  30.641  1.00  0.83           C  
ATOM    988  CG  ARG A  67      20.866   8.682  29.313  1.00  0.83           C  
ATOM    989  CD  ARG A  67      20.322  10.050  29.461  1.00  0.83           C  
ATOM    990  NE  ARG A  67      19.914  10.616  28.180  1.00  0.83           N  
ATOM    991  CZ  ARG A  67      19.284  11.781  28.014  1.00  0.83           C  
ATOM    992  NH1 ARG A  67      19.010  12.559  29.038  1.00  0.83           N  
ATOM    993  NH2 ARG A  67      18.941  12.117  26.797  1.00  0.83           N  
ATOM    994  H   ARG A  67      19.579   6.150  29.902  1.00  0.83           H  
ATOM    995  HA  ARG A  67      22.405   6.483  29.800  1.00  0.83           H  
ATOM    996 1HB  ARG A  67      20.228   8.052  31.226  1.00  0.83           H  
ATOM    997 2HB  ARG A  67      21.899   8.591  31.167  1.00  0.83           H  
ATOM    998 1HG  ARG A  67      21.802   8.763  28.773  1.00  0.83           H  
ATOM    999 2HG  ARG A  67      20.157   8.087  28.743  1.00  0.83           H  
ATOM   1000 1HD  ARG A  67      19.448  10.020  30.111  1.00  0.83           H  
ATOM   1001 2HD  ARG A  67      21.078  10.700  29.893  1.00  0.83           H  
ATOM   1002  HE  ARG A  67      20.087  10.088  27.315  1.00  0.83           H  
ATOM   1003 1HH1 ARG A  67      19.282  12.280  29.966  1.00  0.83           H  
ATOM   1004 2HH1 ARG A  67      18.531  13.434  28.890  1.00  0.83           H  
ATOM   1005 1HH2 ARG A  67      19.160  11.451  26.040  1.00  0.83           H  
ATOM   1006 2HH2 ARG A  67      18.468  12.984  26.614  1.00  0.83           H  
ATOM   1007  N   ALA A  68      21.198   5.676  32.767  1.00  0.90           N  
ATOM   1008  CA  ALA A  68      21.475   5.198  34.119  1.00  0.90           C  
ATOM   1009  C   ALA A  68      22.344   3.941  34.147  1.00  0.90           C  
ATOM   1010  O   ALA A  68      22.915   3.611  35.188  1.00  0.90           O  
ATOM   1011  CB  ALA A  68      20.179   4.919  34.856  1.00  0.90           C  
ATOM   1012  H   ALA A  68      20.216   5.753  32.496  1.00  0.90           H  
ATOM   1013  HA  ALA A  68      22.011   5.988  34.642  1.00  0.90           H  
ATOM   1014 1HB  ALA A  68      20.398   4.606  35.874  1.00  0.90           H  
ATOM   1015 2HB  ALA A  68      19.569   5.822  34.872  1.00  0.90           H  
ATOM   1016 3HB  ALA A  68      19.640   4.130  34.346  1.00  0.90           H  
ATOM   1017  N   LEU A  69      22.428   3.215  33.031  1.00  0.99           N  
ATOM   1018  CA  LEU A  69      23.211   1.991  32.972  1.00  0.99           C  
ATOM   1019  C   LEU A  69      24.689   2.243  33.229  1.00  0.99           C  
ATOM   1020  O   LEU A  69      25.383   1.375  33.772  1.00  0.99           O  
ATOM   1021  CB  LEU A  69      23.072   1.351  31.596  1.00  0.99           C  
ATOM   1022  CG  LEU A  69      21.720   0.780  31.255  1.00  0.99           C  
ATOM   1023  CD1 LEU A  69      21.705   0.392  29.800  1.00  0.99           C  
ATOM   1024  CD2 LEU A  69      21.446  -0.419  32.132  1.00  0.99           C  
ATOM   1025  H   LEU A  69      21.965   3.524  32.176  1.00  0.99           H  
ATOM   1026  HA  LEU A  69      22.834   1.308  33.730  1.00  0.99           H  
ATOM   1027 1HB  LEU A  69      23.322   2.091  30.847  1.00  0.99           H  
ATOM   1028 2HB  LEU A  69      23.794   0.555  31.528  1.00  0.99           H  
ATOM   1029  HG  LEU A  69      20.959   1.533  31.418  1.00  0.99           H  
ATOM   1030 1HD1 LEU A  69      20.739  -0.009  29.539  1.00  0.99           H  
ATOM   1031 2HD1 LEU A  69      21.898   1.273  29.213  1.00  0.99           H  
ATOM   1032 3HD1 LEU A  69      22.462  -0.354  29.609  1.00  0.99           H  
ATOM   1033 1HD2 LEU A  69      20.470  -0.834  31.888  1.00  0.99           H  
ATOM   1034 2HD2 LEU A  69      22.213  -1.173  31.963  1.00  0.99           H  
ATOM   1035 3HD2 LEU A  69      21.459  -0.108  33.177  1.00  0.99           H  
ATOM   1036  N   GLY A  70      25.167   3.422  32.833  1.00  1.08           N  
ATOM   1037  CA  GLY A  70      26.565   3.774  32.983  1.00  1.08           C  
ATOM   1038  C   GLY A  70      27.405   3.275  31.821  1.00  1.08           C  
ATOM   1039  O   GLY A  70      26.931   2.516  30.970  1.00  1.08           O  
ATOM   1040  H   GLY A  70      24.531   4.119  32.439  1.00  1.08           H  
ATOM   1041 1HA  GLY A  70      26.652   4.858  33.053  1.00  1.08           H  
ATOM   1042 2HA  GLY A  70      26.944   3.362  33.917  1.00  1.08           H  
ATOM   1043  N   HIS A  71      28.680   3.671  31.834  1.00  1.15           N  
ATOM   1044  CA  HIS A  71      29.650   3.351  30.790  1.00  1.15           C  
ATOM   1045  C   HIS A  71      29.008   3.741  29.453  1.00  1.15           C  
ATOM   1046  O   HIS A  71      28.120   4.593  29.424  1.00  1.15           O  
ATOM   1047  CB  HIS A  71      30.003   1.839  30.853  1.00  1.15           C  
ATOM   1048  CG  HIS A  71      31.295   1.377  30.117  1.00  1.15           C  
ATOM   1049  ND1 HIS A  71      31.372   1.189  28.751  1.00  1.15           N  
ATOM   1050  CD2 HIS A  71      32.520   1.061  30.609  1.00  1.15           C  
ATOM   1051  CE1 HIS A  71      32.598   0.772  28.433  1.00  1.15           C  
ATOM   1052  NE2 HIS A  71      33.308   0.690  29.542  1.00  1.15           N  
ATOM   1053  H   HIS A  71      28.981   4.261  32.595  1.00  1.15           H  
ATOM   1054  HA  HIS A  71      30.561   3.935  30.919  1.00  1.15           H  
ATOM   1055 1HB  HIS A  71      30.096   1.543  31.898  1.00  1.15           H  
ATOM   1056 2HB  HIS A  71      29.171   1.266  30.438  1.00  1.15           H  
ATOM   1057  HD2 HIS A  71      32.824   1.089  31.656  1.00  1.15           H  
ATOM   1058  HE1 HIS A  71      32.955   0.539  27.429  1.00  1.15           H  
ATOM   1059  HE2 HIS A  71      34.276   0.398  29.607  1.00  1.15           H  
ATOM   1060  N   GLU A  72      29.481   3.165  28.358  1.00  1.17           N  
ATOM   1061  CA  GLU A  72      28.904   3.396  27.046  1.00  1.17           C  
ATOM   1062  C   GLU A  72      28.423   2.077  26.467  1.00  1.17           C  
ATOM   1063  O   GLU A  72      27.428   2.027  25.743  1.00  1.17           O  
ATOM   1064  CB  GLU A  72      29.928   4.063  26.127  1.00  1.17           C  
ATOM   1065  CG  GLU A  72      30.337   5.472  26.583  1.00  1.17           C  
ATOM   1066  CD  GLU A  72      31.434   6.125  25.739  1.00  1.17           C  
ATOM   1067  OE1 GLU A  72      32.052   5.436  24.967  1.00  1.17           O  
ATOM   1068  OE2 GLU A  72      31.615   7.329  25.848  1.00  1.17           O  
ATOM   1069  H   GLU A  72      30.233   2.504  28.440  1.00  1.17           H  
ATOM   1070  HA  GLU A  72      28.042   4.056  27.150  1.00  1.17           H  
ATOM   1071 1HB  GLU A  72      30.826   3.446  26.072  1.00  1.17           H  
ATOM   1072 2HB  GLU A  72      29.518   4.140  25.121  1.00  1.17           H  
ATOM   1073 1HG  GLU A  72      29.451   6.100  26.554  1.00  1.17           H  
ATOM   1074 2HG  GLU A  72      30.674   5.421  27.617  1.00  1.17           H  
ATOM   1075  N   GLY A  73      29.139   1.000  26.795  1.00  1.15           N  
ATOM   1076  CA  GLY A  73      28.867  -0.322  26.242  1.00  1.15           C  
ATOM   1077  C   GLY A  73      27.453  -0.772  26.561  1.00  1.15           C  
ATOM   1078  O   GLY A  73      26.696  -1.164  25.676  1.00  1.15           O  
ATOM   1079  H   GLY A  73      29.921   1.109  27.434  1.00  1.15           H  
ATOM   1080 1HA  GLY A  73      29.011  -0.302  25.161  1.00  1.15           H  
ATOM   1081 2HA  GLY A  73      29.582  -1.036  26.650  1.00  1.15           H  
ATOM   1082  N   LYS A  74      27.094  -0.703  27.838  1.00  1.08           N  
ATOM   1083  CA  LYS A  74      25.783  -1.140  28.291  1.00  1.08           C  
ATOM   1084  C   LYS A  74      24.672  -0.334  27.634  1.00  1.08           C  
ATOM   1085  O   LYS A  74      23.619  -0.874  27.278  1.00  1.08           O  
ATOM   1086  CB  LYS A  74      25.691  -0.952  29.794  1.00  1.08           C  
ATOM   1087  CG  LYS A  74      26.542  -1.861  30.623  1.00  1.08           C  
ATOM   1088  CD  LYS A  74      26.393  -1.496  32.091  1.00  1.08           C  
ATOM   1089  CE  LYS A  74      27.248  -2.373  32.984  1.00  1.08           C  
ATOM   1090  NZ  LYS A  74      27.149  -1.966  34.413  1.00  1.08           N  
ATOM   1091  H   LYS A  74      27.758  -0.351  28.512  1.00  1.08           H  
ATOM   1092  HA  LYS A  74      25.650  -2.192  28.030  1.00  1.08           H  
ATOM   1093 1HB  LYS A  74      25.950   0.083  30.052  1.00  1.08           H  
ATOM   1094 2HB  LYS A  74      24.667  -1.113  30.105  1.00  1.08           H  
ATOM   1095 1HG  LYS A  74      26.239  -2.898  30.469  1.00  1.08           H  
ATOM   1096 2HG  LYS A  74      27.584  -1.750  30.328  1.00  1.08           H  
ATOM   1097 1HD  LYS A  74      26.692  -0.450  32.230  1.00  1.08           H  
ATOM   1098 2HD  LYS A  74      25.349  -1.589  32.388  1.00  1.08           H  
ATOM   1099 1HE  LYS A  74      26.920  -3.406  32.886  1.00  1.08           H  
ATOM   1100 2HE  LYS A  74      28.288  -2.301  32.667  1.00  1.08           H  
ATOM   1101 1HZ  LYS A  74      27.726  -2.568  34.977  1.00  1.08           H  
ATOM   1102 2HZ  LYS A  74      27.463  -1.008  34.514  1.00  1.08           H  
ATOM   1103 3HZ  LYS A  74      26.190  -2.036  34.720  1.00  1.08           H  
ATOM   1104  N   CYS A  75      24.918   0.961  27.455  1.00  1.00           N  
ATOM   1105  CA  CYS A  75      23.931   1.827  26.847  1.00  1.00           C  
ATOM   1106  C   CYS A  75      23.748   1.422  25.397  1.00  1.00           C  
ATOM   1107  O   CYS A  75      22.619   1.320  24.911  1.00  1.00           O  
ATOM   1108  CB  CYS A  75      24.364   3.283  26.950  1.00  1.00           C  
ATOM   1109  SG  CYS A  75      24.358   3.938  28.650  1.00  1.00           S  
ATOM   1110  H   CYS A  75      25.803   1.347  27.749  1.00  1.00           H  
ATOM   1111  HA  CYS A  75      22.988   1.707  27.360  1.00  1.00           H  
ATOM   1112 1HB  CYS A  75      25.370   3.393  26.553  1.00  1.00           H  
ATOM   1113 2HB  CYS A  75      23.704   3.902  26.348  1.00  1.00           H  
ATOM   1114  HG  CYS A  75      23.059   3.692  28.945  1.00  1.00           H  
ATOM   1115  N   GLN A  76      24.855   1.117  24.712  1.00  0.92           N  
ATOM   1116  CA  GLN A  76      24.736   0.699  23.329  1.00  0.92           C  
ATOM   1117  C   GLN A  76      23.963  -0.597  23.240  1.00  0.92           C  
ATOM   1118  O   GLN A  76      23.064  -0.693  22.417  1.00  0.92           O  
ATOM   1119  CB  GLN A  76      26.105   0.513  22.676  1.00  0.92           C  
ATOM   1120  CG  GLN A  76      26.873   1.788  22.415  1.00  0.92           C  
ATOM   1121  CD  GLN A  76      28.264   1.493  21.933  1.00  0.92           C  
ATOM   1122  OE1 GLN A  76      28.474   0.849  20.896  1.00  0.92           O  
ATOM   1123  NE2 GLN A  76      29.240   1.951  22.699  1.00  0.92           N  
ATOM   1124  H   GLN A  76      25.776   1.211  25.142  1.00  0.92           H  
ATOM   1125  HA  GLN A  76      24.188   1.463  22.779  1.00  0.92           H  
ATOM   1126 1HB  GLN A  76      26.723  -0.106  23.325  1.00  0.92           H  
ATOM   1127 2HB  GLN A  76      25.992  -0.024  21.738  1.00  0.92           H  
ATOM   1128 1HG  GLN A  76      26.358   2.362  21.645  1.00  0.92           H  
ATOM   1129 2HG  GLN A  76      26.937   2.366  23.332  1.00  0.92           H  
ATOM   1130 1HE2 GLN A  76      30.196   1.794  22.452  1.00  0.92           H  
ATOM   1131 2HE2 GLN A  76      29.011   2.470  23.527  1.00  0.92           H  
ATOM   1132  N   ASP A  77      24.225  -1.560  24.132  1.00  0.85           N  
ATOM   1133  CA  ASP A  77      23.495  -2.824  24.060  1.00  0.85           C  
ATOM   1134  C   ASP A  77      21.997  -2.606  24.234  1.00  0.85           C  
ATOM   1135  O   ASP A  77      21.178  -3.208  23.526  1.00  0.85           O  
ATOM   1136  CB  ASP A  77      23.993  -3.819  25.114  1.00  0.85           C  
ATOM   1137  CG  ASP A  77      25.381  -4.433  24.808  1.00  0.85           C  
ATOM   1138  OD1 ASP A  77      25.857  -4.303  23.702  1.00  0.85           O  
ATOM   1139  OD2 ASP A  77      25.931  -5.057  25.691  1.00  0.85           O  
ATOM   1140  H   ASP A  77      24.968  -1.425  24.820  1.00  0.85           H  
ATOM   1141  HA  ASP A  77      23.658  -3.261  23.082  1.00  0.85           H  
ATOM   1142 1HB  ASP A  77      24.051  -3.309  26.078  1.00  0.85           H  
ATOM   1143 2HB  ASP A  77      23.271  -4.626  25.219  1.00  0.85           H  
ATOM   1144  N   ALA A  78      21.621  -1.710  25.148  1.00  0.81           N  
ATOM   1145  CA  ALA A  78      20.209  -1.413  25.341  1.00  0.81           C  
ATOM   1146  C   ALA A  78      19.598  -0.821  24.072  1.00  0.81           C  
ATOM   1147  O   ALA A  78      18.463  -1.156  23.701  1.00  0.81           O  
ATOM   1148  CB  ALA A  78      20.034  -0.459  26.497  1.00  0.81           C  
ATOM   1149  H   ALA A  78      22.324  -1.246  25.728  1.00  0.81           H  
ATOM   1150  HA  ALA A  78      19.694  -2.344  25.560  1.00  0.81           H  
ATOM   1151 1HB  ALA A  78      18.980  -0.263  26.641  1.00  0.81           H  
ATOM   1152 2HB  ALA A  78      20.454  -0.906  27.390  1.00  0.81           H  
ATOM   1153 3HB  ALA A  78      20.552   0.469  26.276  1.00  0.81           H  
ATOM   1154  N   MET A  79      20.358   0.047  23.393  1.00  0.77           N  
ATOM   1155  CA  MET A  79      19.863   0.692  22.189  1.00  0.77           C  
ATOM   1156  C   MET A  79      19.916  -0.239  20.991  1.00  0.77           C  
ATOM   1157  O   MET A  79      19.114  -0.103  20.074  1.00  0.77           O  
ATOM   1158  CB  MET A  79      20.620   1.975  21.931  1.00  0.77           C  
ATOM   1159  CG  MET A  79      20.388   2.998  23.010  1.00  0.77           C  
ATOM   1160  SD  MET A  79      18.640   3.417  23.367  1.00  0.77           S  
ATOM   1161  CE  MET A  79      18.148   4.461  22.028  1.00  0.77           C  
ATOM   1162  H   MET A  79      21.284   0.293  23.750  1.00  0.77           H  
ATOM   1163  HA  MET A  79      18.818   0.951  22.350  1.00  0.77           H  
ATOM   1164 1HB  MET A  79      21.690   1.762  21.886  1.00  0.77           H  
ATOM   1165 2HB  MET A  79      20.322   2.406  20.973  1.00  0.77           H  
ATOM   1166 1HG  MET A  79      20.871   2.700  23.928  1.00  0.77           H  
ATOM   1167 2HG  MET A  79      20.865   3.879  22.637  1.00  0.77           H  
ATOM   1168 1HE  MET A  79      17.106   4.741  22.143  1.00  0.77           H  
ATOM   1169 2HE  MET A  79      18.765   5.362  22.027  1.00  0.77           H  
ATOM   1170 3HE  MET A  79      18.285   3.932  21.105  1.00  0.77           H  
ATOM   1171  N   ILE A  80      20.831  -1.209  20.995  1.00  0.74           N  
ATOM   1172  CA  ILE A  80      20.863  -2.190  19.922  1.00  0.74           C  
ATOM   1173  C   ILE A  80      19.614  -3.029  19.995  1.00  0.74           C  
ATOM   1174  O   ILE A  80      18.908  -3.197  19.002  1.00  0.74           O  
ATOM   1175  CB  ILE A  80      22.081  -3.131  19.992  1.00  0.74           C  
ATOM   1176  CG1 ILE A  80      23.361  -2.398  19.693  1.00  0.74           C  
ATOM   1177  CG2 ILE A  80      21.867  -4.243  19.030  1.00  0.74           C  
ATOM   1178  CD1 ILE A  80      24.623  -3.150  20.014  1.00  0.74           C  
ATOM   1179  H   ILE A  80      21.509  -1.257  21.746  1.00  0.74           H  
ATOM   1180  HA  ILE A  80      20.880  -1.670  18.966  1.00  0.74           H  
ATOM   1181  HB  ILE A  80      22.174  -3.534  20.999  1.00  0.74           H  
ATOM   1182 1HG1 ILE A  80      23.373  -2.199  18.652  1.00  0.74           H  
ATOM   1183 2HG1 ILE A  80      23.367  -1.470  20.225  1.00  0.74           H  
ATOM   1184 1HG2 ILE A  80      22.709  -4.929  19.071  1.00  0.74           H  
ATOM   1185 2HG2 ILE A  80      20.958  -4.771  19.291  1.00  0.74           H  
ATOM   1186 3HG2 ILE A  80      21.770  -3.828  18.034  1.00  0.74           H  
ATOM   1187 1HD1 ILE A  80      25.486  -2.544  19.739  1.00  0.74           H  
ATOM   1188 2HD1 ILE A  80      24.667  -3.370  21.076  1.00  0.74           H  
ATOM   1189 3HD1 ILE A  80      24.641  -4.080  19.452  1.00  0.74           H  
ATOM   1190  N   ARG A  81      19.292  -3.510  21.194  1.00  0.72           N  
ATOM   1191  CA  ARG A  81      18.100  -4.321  21.369  1.00  0.72           C  
ATOM   1192  C   ARG A  81      16.875  -3.524  20.943  1.00  0.72           C  
ATOM   1193  O   ARG A  81      16.018  -4.028  20.209  1.00  0.72           O  
ATOM   1194  CB  ARG A  81      17.969  -4.763  22.820  1.00  0.72           C  
ATOM   1195  CG  ARG A  81      16.806  -5.703  23.104  1.00  0.72           C  
ATOM   1196  CD  ARG A  81      16.803  -6.197  24.521  1.00  0.72           C  
ATOM   1197  NE  ARG A  81      16.590  -5.126  25.486  1.00  0.72           N  
ATOM   1198  CZ  ARG A  81      17.506  -4.620  26.323  1.00  0.72           C  
ATOM   1199  NH1 ARG A  81      18.747  -5.066  26.357  1.00  0.72           N  
ATOM   1200  NH2 ARG A  81      17.105  -3.664  27.112  1.00  0.72           N  
ATOM   1201  H   ARG A  81      19.904  -3.330  21.994  1.00  0.72           H  
ATOM   1202  HA  ARG A  81      18.183  -5.205  20.737  1.00  0.72           H  
ATOM   1203 1HB  ARG A  81      18.888  -5.259  23.127  1.00  0.72           H  
ATOM   1204 2HB  ARG A  81      17.851  -3.881  23.455  1.00  0.72           H  
ATOM   1205 1HG  ARG A  81      15.870  -5.173  22.927  1.00  0.72           H  
ATOM   1206 2HG  ARG A  81      16.865  -6.566  22.441  1.00  0.72           H  
ATOM   1207 1HD  ARG A  81      16.006  -6.929  24.647  1.00  0.72           H  
ATOM   1208 2HD  ARG A  81      17.760  -6.663  24.742  1.00  0.72           H  
ATOM   1209  HE  ARG A  81      15.657  -4.698  25.552  1.00  0.72           H  
ATOM   1210 1HH1 ARG A  81      19.033  -5.806  25.733  1.00  0.72           H  
ATOM   1211 2HH1 ARG A  81      19.408  -4.664  27.002  1.00  0.72           H  
ATOM   1212 1HH2 ARG A  81      16.117  -3.377  27.024  1.00  0.72           H  
ATOM   1213 2HH2 ARG A  81      17.733  -3.237  27.775  1.00  0.72           H  
ATOM   1214  N   GLY A  82      16.820  -2.266  21.385  1.00  0.71           N  
ATOM   1215  CA  GLY A  82      15.746  -1.358  21.051  1.00  0.71           C  
ATOM   1216  C   GLY A  82      15.606  -1.130  19.556  1.00  0.71           C  
ATOM   1217  O   GLY A  82      14.527  -1.303  18.995  1.00  0.71           O  
ATOM   1218  H   GLY A  82      17.551  -1.918  22.005  1.00  0.71           H  
ATOM   1219 1HA  GLY A  82      14.813  -1.747  21.430  1.00  0.71           H  
ATOM   1220 2HA  GLY A  82      15.932  -0.410  21.551  1.00  0.71           H  
ATOM   1221  N   ALA A  83      16.692  -0.726  18.908  1.00  0.70           N  
ATOM   1222  CA  ALA A  83      16.700  -0.438  17.484  1.00  0.70           C  
ATOM   1223  C   ALA A  83      16.320  -1.665  16.677  1.00  0.70           C  
ATOM   1224  O   ALA A  83      15.606  -1.548  15.681  1.00  0.70           O  
ATOM   1225  CB  ALA A  83      18.060   0.102  17.101  1.00  0.70           C  
ATOM   1226  H   ALA A  83      17.555  -0.606  19.422  1.00  0.70           H  
ATOM   1227  HA  ALA A  83      15.952   0.320  17.276  1.00  0.70           H  
ATOM   1228 1HB  ALA A  83      18.088   0.346  16.049  1.00  0.70           H  
ATOM   1229 2HB  ALA A  83      18.263   0.999  17.684  1.00  0.70           H  
ATOM   1230 3HB  ALA A  83      18.809  -0.637  17.340  1.00  0.70           H  
ATOM   1231  N   ILE A  84      16.741  -2.853  17.106  1.00  0.70           N  
ATOM   1232  CA  ILE A  84      16.341  -4.043  16.377  1.00  0.70           C  
ATOM   1233  C   ILE A  84      14.849  -4.257  16.526  1.00  0.70           C  
ATOM   1234  O   ILE A  84      14.144  -4.461  15.536  1.00  0.70           O  
ATOM   1235  CB  ILE A  84      17.079  -5.299  16.863  1.00  0.70           C  
ATOM   1236  CG1 ILE A  84      18.547  -5.203  16.524  1.00  0.70           C  
ATOM   1237  CG2 ILE A  84      16.483  -6.510  16.202  1.00  0.70           C  
ATOM   1238  CD1 ILE A  84      19.389  -6.229  17.183  1.00  0.70           C  
ATOM   1239  H   ILE A  84      17.355  -2.934  17.918  1.00  0.70           H  
ATOM   1240  HA  ILE A  84      16.551  -3.904  15.325  1.00  0.70           H  
ATOM   1241  HB  ILE A  84      16.988  -5.378  17.949  1.00  0.70           H  
ATOM   1242 1HG1 ILE A  84      18.655  -5.319  15.472  1.00  0.70           H  
ATOM   1243 2HG1 ILE A  84      18.909  -4.227  16.808  1.00  0.70           H  
ATOM   1244 1HG2 ILE A  84      17.000  -7.404  16.542  1.00  0.70           H  
ATOM   1245 2HG2 ILE A  84      15.424  -6.585  16.454  1.00  0.70           H  
ATOM   1246 3HG2 ILE A  84      16.596  -6.414  15.123  1.00  0.70           H  
ATOM   1247 1HD1 ILE A  84      20.416  -6.091  16.879  1.00  0.70           H  
ATOM   1248 2HD1 ILE A  84      19.305  -6.123  18.262  1.00  0.70           H  
ATOM   1249 3HD1 ILE A  84      19.055  -7.219  16.885  1.00  0.70           H  
ATOM   1250  N   ALA A  85      14.349  -4.188  17.757  1.00  0.72           N  
ATOM   1251  CA  ALA A  85      12.932  -4.395  17.973  1.00  0.72           C  
ATOM   1252  C   ALA A  85      12.103  -3.351  17.219  1.00  0.72           C  
ATOM   1253  O   ALA A  85      11.087  -3.694  16.605  1.00  0.72           O  
ATOM   1254  CB  ALA A  85      12.647  -4.351  19.465  1.00  0.72           C  
ATOM   1255  H   ALA A  85      14.958  -4.005  18.557  1.00  0.72           H  
ATOM   1256  HA  ALA A  85      12.666  -5.376  17.585  1.00  0.72           H  
ATOM   1257 1HB  ALA A  85      11.590  -4.524  19.652  1.00  0.72           H  
ATOM   1258 2HB  ALA A  85      13.236  -5.116  19.970  1.00  0.72           H  
ATOM   1259 3HB  ALA A  85      12.934  -3.378  19.853  1.00  0.72           H  
ATOM   1260  N   ALA A  86      12.553  -2.090  17.218  1.00  0.75           N  
ATOM   1261  CA  ALA A  86      11.853  -1.025  16.514  1.00  0.75           C  
ATOM   1262  C   ALA A  86      11.853  -1.281  15.016  1.00  0.75           C  
ATOM   1263  O   ALA A  86      10.832  -1.104  14.345  1.00  0.75           O  
ATOM   1264  CB  ALA A  86      12.501   0.314  16.814  1.00  0.75           C  
ATOM   1265  H   ALA A  86      13.394  -1.861  17.737  1.00  0.75           H  
ATOM   1266  HA  ALA A  86      10.819  -1.012  16.858  1.00  0.75           H  
ATOM   1267 1HB  ALA A  86      11.963   1.101  16.302  1.00  0.75           H  
ATOM   1268 2HB  ALA A  86      12.480   0.493  17.889  1.00  0.75           H  
ATOM   1269 3HB  ALA A  86      13.525   0.291  16.477  1.00  0.75           H  
ATOM   1270  N   ALA A  87      12.997  -1.729  14.490  1.00  0.79           N  
ATOM   1271  CA  ALA A  87      13.135  -2.031  13.077  1.00  0.79           C  
ATOM   1272  C   ALA A  87      12.194  -3.150  12.663  1.00  0.79           C  
ATOM   1273  O   ALA A  87      11.621  -3.116  11.568  1.00  0.79           O  
ATOM   1274  CB  ALA A  87      14.564  -2.425  12.779  1.00  0.79           C  
ATOM   1275  H   ALA A  87      13.819  -1.845  15.081  1.00  0.79           H  
ATOM   1276  HA  ALA A  87      12.880  -1.137  12.512  1.00  0.79           H  
ATOM   1277 1HB  ALA A  87      14.674  -2.620  11.731  1.00  0.79           H  
ATOM   1278 2HB  ALA A  87      15.218  -1.610  13.071  1.00  0.79           H  
ATOM   1279 3HB  ALA A  87      14.825  -3.316  13.344  1.00  0.79           H  
ATOM   1280  N   HIS A  88      12.032  -4.145  13.542  1.00  0.85           N  
ATOM   1281  CA  HIS A  88      11.166  -5.275  13.255  1.00  0.85           C  
ATOM   1282  C   HIS A  88       9.699  -4.883  13.306  1.00  0.85           C  
ATOM   1283  O   HIS A  88       8.921  -5.289  12.438  1.00  0.85           O  
ATOM   1284  CB  HIS A  88      11.435  -6.431  14.215  1.00  0.85           C  
ATOM   1285  CG  HIS A  88      12.754  -7.063  13.986  1.00  0.85           C  
ATOM   1286  ND1 HIS A  88      13.158  -8.209  14.642  1.00  0.85           N  
ATOM   1287  CD2 HIS A  88      13.786  -6.698  13.189  1.00  0.85           C  
ATOM   1288  CE1 HIS A  88      14.375  -8.523  14.249  1.00  0.85           C  
ATOM   1289  NE2 HIS A  88      14.776  -7.618  13.372  1.00  0.85           N  
ATOM   1290  H   HIS A  88      12.557  -4.128  14.419  1.00  0.85           H  
ATOM   1291  HA  HIS A  88      11.373  -5.634  12.249  1.00  0.85           H  
ATOM   1292 1HB  HIS A  88      11.409  -6.060  15.242  1.00  0.85           H  
ATOM   1293 2HB  HIS A  88      10.659  -7.186  14.113  1.00  0.85           H  
ATOM   1294  HD2 HIS A  88      13.826  -5.830  12.534  1.00  0.85           H  
ATOM   1295  HE1 HIS A  88      14.957  -9.373  14.596  1.00  0.85           H  
ATOM   1296  HE2 HIS A  88      15.689  -7.598  12.916  1.00  0.85           H  
ATOM   1297  N   GLU A  89       9.318  -4.063  14.291  1.00  0.91           N  
ATOM   1298  CA  GLU A  89       7.926  -3.645  14.380  1.00  0.91           C  
ATOM   1299  C   GLU A  89       7.602  -2.823  13.143  1.00  0.91           C  
ATOM   1300  O   GLU A  89       6.545  -2.987  12.521  1.00  0.91           O  
ATOM   1301  CB  GLU A  89       7.688  -2.799  15.635  1.00  0.91           C  
ATOM   1302  CG  GLU A  89       6.224  -2.372  15.869  1.00  0.91           C  
ATOM   1303  CD  GLU A  89       5.291  -3.514  16.239  1.00  0.91           C  
ATOM   1304  OE1 GLU A  89       5.765  -4.535  16.680  1.00  0.91           O  
ATOM   1305  OE2 GLU A  89       4.094  -3.356  16.064  1.00  0.91           O  
ATOM   1306  H   GLU A  89       9.991  -3.759  14.998  1.00  0.91           H  
ATOM   1307  HA  GLU A  89       7.286  -4.526  14.402  1.00  0.91           H  
ATOM   1308 1HB  GLU A  89       8.025  -3.354  16.511  1.00  0.91           H  
ATOM   1309 2HB  GLU A  89       8.298  -1.894  15.575  1.00  0.91           H  
ATOM   1310 1HG  GLU A  89       6.202  -1.630  16.665  1.00  0.91           H  
ATOM   1311 2HG  GLU A  89       5.856  -1.895  14.959  1.00  0.91           H  
ATOM   1312  N   TRP A  90       8.542  -1.963  12.755  1.00  0.97           N  
ATOM   1313  CA  TRP A  90       8.348  -1.167  11.573  1.00  0.97           C  
ATOM   1314  C   TRP A  90       8.124  -2.067  10.370  1.00  0.97           C  
ATOM   1315  O   TRP A  90       7.107  -1.942   9.694  1.00  0.97           O  
ATOM   1316  CB  TRP A  90       9.531  -0.251  11.292  1.00  0.97           C  
ATOM   1317  CG  TRP A  90       9.261   0.536  10.108  1.00  0.97           C  
ATOM   1318  CD1 TRP A  90       9.633   0.249   8.840  1.00  0.97           C  
ATOM   1319  CD2 TRP A  90       8.508   1.758  10.048  1.00  0.97           C  
ATOM   1320  NE1 TRP A  90       9.160   1.182   7.996  1.00  0.97           N  
ATOM   1321  CE2 TRP A  90       8.452   2.125   8.722  1.00  0.97           C  
ATOM   1322  CE3 TRP A  90       7.874   2.552  11.010  1.00  0.97           C  
ATOM   1323  CZ2 TRP A  90       7.772   3.260   8.300  1.00  0.97           C  
ATOM   1324  CZ3 TRP A  90       7.209   3.696  10.595  1.00  0.97           C  
ATOM   1325  CH2 TRP A  90       7.157   4.037   9.270  1.00  0.97           C  
ATOM   1326  H   TRP A  90       9.394  -1.843  13.301  1.00  0.97           H  
ATOM   1327  HA  TRP A  90       7.462  -0.550  11.712  1.00  0.97           H  
ATOM   1328 1HB  TRP A  90       9.708   0.410  12.141  1.00  0.97           H  
ATOM   1329 2HB  TRP A  90      10.433  -0.840  11.133  1.00  0.97           H  
ATOM   1330  HD1 TRP A  90      10.210  -0.621   8.544  1.00  0.97           H  
ATOM   1331  HE1 TRP A  90       9.298   1.166   6.992  1.00  0.97           H  
ATOM   1332  HE3 TRP A  90       7.908   2.279  12.066  1.00  0.97           H  
ATOM   1333  HZ2 TRP A  90       7.719   3.546   7.249  1.00  0.97           H  
ATOM   1334  HZ3 TRP A  90       6.721   4.314  11.350  1.00  0.97           H  
ATOM   1335  HH2 TRP A  90       6.621   4.940   8.972  1.00  0.97           H  
ATOM   1336  N   ASP A  91       9.029  -3.034  10.148  1.00  1.02           N  
ATOM   1337  CA  ASP A  91       8.943  -3.931   8.998  1.00  1.02           C  
ATOM   1338  C   ASP A  91       7.635  -4.725   8.991  1.00  1.02           C  
ATOM   1339  O   ASP A  91       7.059  -4.977   7.933  1.00  1.02           O  
ATOM   1340  CB  ASP A  91      10.130  -4.912   9.034  1.00  1.02           C  
ATOM   1341  CG  ASP A  91      10.301  -5.808   7.780  1.00  1.02           C  
ATOM   1342  OD1 ASP A  91      10.604  -5.303   6.715  1.00  1.02           O  
ATOM   1343  OD2 ASP A  91      10.141  -6.997   7.903  1.00  1.02           O  
ATOM   1344  H   ASP A  91       9.837  -3.113  10.765  1.00  1.02           H  
ATOM   1345  HA  ASP A  91       8.994  -3.326   8.095  1.00  1.02           H  
ATOM   1346 1HB  ASP A  91      11.048  -4.342   9.186  1.00  1.02           H  
ATOM   1347 2HB  ASP A  91      10.019  -5.560   9.906  1.00  1.02           H  
ATOM   1348  N   ALA A  92       7.138  -5.088  10.174  1.00  1.04           N  
ATOM   1349  CA  ALA A  92       5.885  -5.820  10.297  1.00  1.04           C  
ATOM   1350  C   ALA A  92       4.704  -5.034   9.725  1.00  1.04           C  
ATOM   1351  O   ALA A  92       3.743  -5.623   9.224  1.00  1.04           O  
ATOM   1352  CB  ALA A  92       5.605  -6.150  11.753  1.00  1.04           C  
ATOM   1353  H   ALA A  92       7.666  -4.880  11.021  1.00  1.04           H  
ATOM   1354  HA  ALA A  92       5.984  -6.746   9.734  1.00  1.04           H  
ATOM   1355 1HB  ALA A  92       4.685  -6.723  11.826  1.00  1.04           H  
ATOM   1356 2HB  ALA A  92       6.434  -6.730  12.158  1.00  1.04           H  
ATOM   1357 3HB  ALA A  92       5.502  -5.230  12.322  1.00  1.04           H  
ATOM   1358  N   ARG A  93       4.760  -3.703   9.837  1.00  1.03           N  
ATOM   1359  CA  ARG A  93       3.669  -2.838   9.404  1.00  1.03           C  
ATOM   1360  C   ARG A  93       3.937  -2.145   8.062  1.00  1.03           C  
ATOM   1361  O   ARG A  93       3.010  -1.805   7.322  1.00  1.03           O  
ATOM   1362  CB  ARG A  93       3.482  -1.781  10.475  1.00  1.03           C  
ATOM   1363  CG  ARG A  93       3.008  -2.341  11.807  1.00  1.03           C  
ATOM   1364  CD  ARG A  93       2.908  -1.308  12.865  1.00  1.03           C  
ATOM   1365  NE  ARG A  93       2.532  -1.905  14.132  1.00  1.03           N  
ATOM   1366  CZ  ARG A  93       1.282  -2.103  14.574  1.00  1.03           C  
ATOM   1367  NH1 ARG A  93       0.236  -1.714  13.873  1.00  1.03           N  
ATOM   1368  NH2 ARG A  93       1.139  -2.705  15.732  1.00  1.03           N  
ATOM   1369  H   ARG A  93       5.589  -3.270  10.259  1.00  1.03           H  
ATOM   1370  HA  ARG A  93       2.766  -3.440   9.318  1.00  1.03           H  
ATOM   1371 1HB  ARG A  93       4.437  -1.275  10.650  1.00  1.03           H  
ATOM   1372 2HB  ARG A  93       2.765  -1.035  10.139  1.00  1.03           H  
ATOM   1373 1HG  ARG A  93       2.033  -2.808  11.684  1.00  1.03           H  
ATOM   1374 2HG  ARG A  93       3.729  -3.090  12.150  1.00  1.03           H  
ATOM   1375 1HD  ARG A  93       3.881  -0.827  12.992  1.00  1.03           H  
ATOM   1376 2HD  ARG A  93       2.161  -0.565  12.597  1.00  1.03           H  
ATOM   1377  HE  ARG A  93       3.283  -2.255  14.744  1.00  1.03           H  
ATOM   1378 1HH1 ARG A  93       0.368  -1.254  12.984  1.00  1.03           H  
ATOM   1379 2HH1 ARG A  93      -0.696  -1.875  14.226  1.00  1.03           H  
ATOM   1380 1HH2 ARG A  93       1.999  -3.004  16.219  1.00  1.03           H  
ATOM   1381 2HH2 ARG A  93       0.226  -2.883  16.115  1.00  1.03           H  
ATOM   1382  N   HIS A  94       5.209  -1.926   7.779  1.00  0.98           N  
ATOM   1383  CA  HIS A  94       5.717  -1.206   6.621  1.00  0.98           C  
ATOM   1384  C   HIS A  94       7.055  -1.794   6.157  1.00  0.98           C  
ATOM   1385  O   HIS A  94       8.107  -1.238   6.474  1.00  0.98           O  
ATOM   1386  CB  HIS A  94       5.867   0.278   6.947  1.00  0.98           C  
ATOM   1387  CG  HIS A  94       6.209   1.118   5.756  1.00  0.98           C  
ATOM   1388  ND1 HIS A  94       5.464   2.223   5.369  1.00  0.98           N  
ATOM   1389  CD2 HIS A  94       7.218   1.014   4.868  1.00  0.98           C  
ATOM   1390  CE1 HIS A  94       6.003   2.746   4.275  1.00  0.98           C  
ATOM   1391  NE2 HIS A  94       7.064   2.031   3.955  1.00  0.98           N  
ATOM   1392  H   HIS A  94       5.897  -2.253   8.444  1.00  0.98           H  
ATOM   1393  HA  HIS A  94       5.003  -1.278   5.809  1.00  0.98           H  
ATOM   1394 1HB  HIS A  94       4.934   0.653   7.366  1.00  0.98           H  
ATOM   1395 2HB  HIS A  94       6.615   0.385   7.699  1.00  0.98           H  
ATOM   1396  HD2 HIS A  94       8.005   0.255   4.863  1.00  0.98           H  
ATOM   1397  HE1 HIS A  94       5.634   3.615   3.727  1.00  0.98           H  
ATOM   1398  HE2 HIS A  94       7.688   2.175   3.156  1.00  0.98           H  
ATOM   1399  N   PRO A  95       7.050  -2.917   5.422  1.00  0.90           N  
ATOM   1400  CA  PRO A  95       8.219  -3.693   5.053  1.00  0.90           C  
ATOM   1401  C   PRO A  95       9.346  -2.880   4.437  1.00  0.90           C  
ATOM   1402  O   PRO A  95       9.135  -2.019   3.577  1.00  0.90           O  
ATOM   1403  CB  PRO A  95       7.638  -4.667   4.027  1.00  0.90           C  
ATOM   1404  CG  PRO A  95       6.211  -4.859   4.473  1.00  0.90           C  
ATOM   1405  CD  PRO A  95       5.774  -3.502   4.947  1.00  0.90           C  
ATOM   1406  HA  PRO A  95       8.577  -4.244   5.930  1.00  0.90           H  
ATOM   1407 1HB  PRO A  95       7.733  -4.254   3.016  1.00  0.90           H  
ATOM   1408 2HB  PRO A  95       8.220  -5.593   4.055  1.00  0.90           H  
ATOM   1409 1HG  PRO A  95       5.596  -5.247   3.649  1.00  0.90           H  
ATOM   1410 2HG  PRO A  95       6.175  -5.608   5.285  1.00  0.90           H  
ATOM   1411 1HD  PRO A  95       5.365  -2.940   4.125  1.00  0.90           H  
ATOM   1412 2HD  PRO A  95       5.057  -3.639   5.764  1.00  0.90           H  
ATOM   1413  N   VAL A  96      10.548  -3.208   4.892  1.00  0.82           N  
ATOM   1414  CA  VAL A  96      11.805  -2.594   4.502  1.00  0.82           C  
ATOM   1415  C   VAL A  96      12.376  -3.273   3.257  1.00  0.82           C  
ATOM   1416  O   VAL A  96      12.460  -4.501   3.200  1.00  0.82           O  
ATOM   1417  CB  VAL A  96      12.779  -2.723   5.693  1.00  0.82           C  
ATOM   1418  CG1 VAL A  96      14.141  -2.178   5.369  1.00  0.82           C  
ATOM   1419  CG2 VAL A  96      12.187  -2.000   6.903  1.00  0.82           C  
ATOM   1420  H   VAL A  96      10.592  -3.947   5.600  1.00  0.82           H  
ATOM   1421  HA  VAL A  96      11.630  -1.538   4.284  1.00  0.82           H  
ATOM   1422  HB  VAL A  96      12.900  -3.784   5.932  1.00  0.82           H  
ATOM   1423 1HG1 VAL A  96      14.788  -2.305   6.231  1.00  0.82           H  
ATOM   1424 2HG1 VAL A  96      14.549  -2.719   4.536  1.00  0.82           H  
ATOM   1425 3HG1 VAL A  96      14.065  -1.119   5.122  1.00  0.82           H  
ATOM   1426 1HG2 VAL A  96      12.852  -2.112   7.760  1.00  0.82           H  
ATOM   1427 2HG2 VAL A  96      12.063  -0.943   6.673  1.00  0.82           H  
ATOM   1428 3HG2 VAL A  96      11.213  -2.439   7.140  1.00  0.82           H  
ATOM   1429  N   SER A  97      12.733  -2.471   2.247  1.00  0.74           N  
ATOM   1430  CA  SER A  97      13.291  -2.967   0.989  1.00  0.74           C  
ATOM   1431  C   SER A  97      14.800  -2.723   0.887  1.00  0.74           C  
ATOM   1432  O   SER A  97      15.416  -3.011  -0.137  1.00  0.74           O  
ATOM   1433  CB  SER A  97      12.575  -2.334  -0.179  1.00  0.74           C  
ATOM   1434  OG  SER A  97      12.782  -0.966  -0.187  1.00  0.74           O  
ATOM   1435  H   SER A  97      12.627  -1.467   2.342  1.00  0.74           H  
ATOM   1436  HA  SER A  97      13.120  -4.039   0.952  1.00  0.74           H  
ATOM   1437 1HB  SER A  97      12.929  -2.766  -1.118  1.00  0.74           H  
ATOM   1438 2HB  SER A  97      11.511  -2.542  -0.100  1.00  0.74           H  
ATOM   1439  HG  SER A  97      12.899  -0.714   0.756  1.00  0.74           H  
ATOM   1440  N   GLY A  98      15.378  -2.211   1.968  1.00  0.69           N  
ATOM   1441  CA  GLY A  98      16.811  -1.967   2.085  1.00  0.69           C  
ATOM   1442  C   GLY A  98      17.128  -1.191   3.365  1.00  0.69           C  
ATOM   1443  O   GLY A  98      16.255  -0.487   3.884  1.00  0.69           O  
ATOM   1444  H   GLY A  98      14.786  -1.997   2.753  1.00  0.69           H  
ATOM   1445 1HA  GLY A  98      17.329  -2.918   2.088  1.00  0.69           H  
ATOM   1446 2HA  GLY A  98      17.164  -1.411   1.216  1.00  0.69           H  
ATOM   1447  N   ILE A  99      18.377  -1.301   3.846  1.00  0.66           N  
ATOM   1448  CA  ILE A  99      18.806  -0.579   5.056  1.00  0.66           C  
ATOM   1449  C   ILE A  99      20.119   0.186   4.817  1.00  0.66           C  
ATOM   1450  O   ILE A  99      21.089  -0.387   4.307  1.00  0.66           O  
ATOM   1451  CB  ILE A  99      19.023  -1.526   6.256  1.00  0.66           C  
ATOM   1452  CG1 ILE A  99      17.784  -2.334   6.515  1.00  0.66           C  
ATOM   1453  CG2 ILE A  99      19.318  -0.697   7.546  1.00  0.66           C  
ATOM   1454  CD1 ILE A  99      17.967  -3.402   7.498  1.00  0.66           C  
ATOM   1455  H   ILE A  99      19.018  -1.925   3.355  1.00  0.66           H  
ATOM   1456  HA  ILE A  99      18.034   0.135   5.316  1.00  0.66           H  
ATOM   1457  HB  ILE A  99      19.846  -2.186   6.052  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  99      17.010  -1.684   6.862  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  99      17.462  -2.798   5.593  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  99      19.465  -1.370   8.388  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  99      20.196  -0.090   7.420  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  99      18.470  -0.041   7.752  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  99      17.026  -3.910   7.594  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  99      18.726  -4.097   7.153  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  99      18.264  -2.986   8.459  1.00  0.66           H  
ATOM   1466  N   LEU A 100      20.153   1.460   5.195  1.00  0.67           N  
ATOM   1467  CA  LEU A 100      21.359   2.282   5.043  1.00  0.67           C  
ATOM   1468  C   LEU A 100      21.761   2.937   6.347  1.00  0.67           C  
ATOM   1469  O   LEU A 100      20.922   3.521   7.032  1.00  0.67           O  
ATOM   1470  CB  LEU A 100      21.185   3.334   3.942  1.00  0.67           C  
ATOM   1471  CG  LEU A 100      22.368   4.358   3.711  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100      23.630   3.673   3.323  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100      22.010   5.223   2.550  1.00  0.67           C  
ATOM   1474  H   LEU A 100      19.311   1.852   5.617  1.00  0.67           H  
ATOM   1475  HA  LEU A 100      22.173   1.632   4.737  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100      20.997   2.833   3.019  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100      20.297   3.914   4.175  1.00  0.67           H  
ATOM   1478  HG  LEU A 100      22.544   4.941   4.611  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100      24.396   4.417   3.154  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100      23.947   3.022   4.108  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100      23.470   3.108   2.424  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100      22.822   5.918   2.350  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100      21.858   4.585   1.680  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100      21.115   5.766   2.764  1.00  0.67           H  
ATOM   1485  N   ALA A 101      23.018   2.781   6.724  1.00  0.71           N  
ATOM   1486  CA  ALA A 101      23.463   3.382   7.961  1.00  0.71           C  
ATOM   1487  C   ALA A 101      24.630   4.318   7.804  1.00  0.71           C  
ATOM   1488  O   ALA A 101      25.536   4.086   7.000  1.00  0.71           O  
ATOM   1489  CB  ALA A 101      23.865   2.317   8.915  1.00  0.71           C  
ATOM   1490  H   ALA A 101      23.654   2.237   6.141  1.00  0.71           H  
ATOM   1491  HA  ALA A 101      22.634   3.951   8.373  1.00  0.71           H  
ATOM   1492 1HB  ALA A 101      24.162   2.785   9.851  1.00  0.71           H  
ATOM   1493 2HB  ALA A 101      23.033   1.665   9.062  1.00  0.71           H  
ATOM   1494 3HB  ALA A 101      24.691   1.766   8.504  1.00  0.71           H  
ATOM   1495  N   VAL A 102      24.611   5.363   8.621  1.00  0.78           N  
ATOM   1496  CA  VAL A 102      25.694   6.338   8.678  1.00  0.78           C  
ATOM   1497  C   VAL A 102      26.213   6.574  10.079  1.00  0.78           C  
ATOM   1498  O   VAL A 102      25.463   6.975  10.972  1.00  0.78           O  
ATOM   1499  CB  VAL A 102      25.232   7.678   8.087  1.00  0.78           C  
ATOM   1500  CG1 VAL A 102      26.337   8.721   8.231  1.00  0.78           C  
ATOM   1501  CG2 VAL A 102      24.823   7.441   6.630  1.00  0.78           C  
ATOM   1502  H   VAL A 102      23.799   5.462   9.239  1.00  0.78           H  
ATOM   1503  HA  VAL A 102      26.523   5.964   8.072  1.00  0.78           H  
ATOM   1504  HB  VAL A 102      24.371   8.047   8.633  1.00  0.78           H  
ATOM   1505 1HG1 VAL A 102      26.006   9.668   7.809  1.00  0.78           H  
ATOM   1506 2HG1 VAL A 102      26.564   8.862   9.285  1.00  0.78           H  
ATOM   1507 3HG1 VAL A 102      27.220   8.392   7.737  1.00  0.78           H  
ATOM   1508 1HG2 VAL A 102      24.477   8.375   6.181  1.00  0.78           H  
ATOM   1509 2HG2 VAL A 102      25.637   7.051   6.068  1.00  0.78           H  
ATOM   1510 3HG2 VAL A 102      24.042   6.722   6.608  1.00  0.78           H  
ATOM   1511  N   GLY A 103      27.510   6.396  10.271  1.00  0.86           N  
ATOM   1512  CA  GLY A 103      28.034   6.666  11.600  1.00  0.86           C  
ATOM   1513  C   GLY A 103      29.475   6.251  11.805  1.00  0.86           C  
ATOM   1514  O   GLY A 103      30.142   5.773  10.893  1.00  0.86           O  
ATOM   1515  H   GLY A 103      28.107   6.040   9.515  1.00  0.86           H  
ATOM   1516 1HA  GLY A 103      27.935   7.729  11.806  1.00  0.86           H  
ATOM   1517 2HA  GLY A 103      27.412   6.152  12.331  1.00  0.86           H  
ATOM   1518  N   GLY A 104      29.944   6.457  13.031  1.00  0.93           N  
ATOM   1519  CA  GLY A 104      31.292   6.101  13.435  1.00  0.93           C  
ATOM   1520  C   GLY A 104      31.242   4.689  13.982  1.00  0.93           C  
ATOM   1521  O   GLY A 104      30.326   3.932  13.635  1.00  0.93           O  
ATOM   1522  H   GLY A 104      29.325   6.865  13.715  1.00  0.93           H  
ATOM   1523 1HA  GLY A 104      31.972   6.154  12.581  1.00  0.93           H  
ATOM   1524 2HA  GLY A 104      31.656   6.790  14.196  1.00  0.93           H  
ATOM   1525  N   SER A 105      32.178   4.338  14.857  1.00  0.98           N  
ATOM   1526  CA  SER A 105      32.240   2.968  15.348  1.00  0.98           C  
ATOM   1527  C   SER A 105      30.974   2.528  16.090  1.00  0.98           C  
ATOM   1528  O   SER A 105      30.482   1.419  15.866  1.00  0.98           O  
ATOM   1529  CB  SER A 105      33.428   2.826  16.272  1.00  0.98           C  
ATOM   1530  OG  SER A 105      34.627   3.022  15.586  1.00  0.98           O  
ATOM   1531  H   SER A 105      32.884   5.006  15.137  1.00  0.98           H  
ATOM   1532  HA  SER A 105      32.375   2.308  14.491  1.00  0.98           H  
ATOM   1533 1HB  SER A 105      33.347   3.546  17.085  1.00  0.98           H  
ATOM   1534 2HB  SER A 105      33.421   1.832  16.715  1.00  0.98           H  
ATOM   1535  HG  SER A 105      35.330   2.868  16.226  1.00  0.98           H  
ATOM   1536  N   MET A 106      30.418   3.396  16.947  1.00  1.00           N  
ATOM   1537  CA  MET A 106      29.221   2.999  17.688  1.00  1.00           C  
ATOM   1538  C   MET A 106      28.041   2.816  16.753  1.00  1.00           C  
ATOM   1539  O   MET A 106      27.344   1.803  16.808  1.00  1.00           O  
ATOM   1540  CB  MET A 106      28.835   4.036  18.735  1.00  1.00           C  
ATOM   1541  CG  MET A 106      29.794   4.187  19.883  1.00  1.00           C  
ATOM   1542  SD  MET A 106      29.214   5.417  21.074  1.00  1.00           S  
ATOM   1543  CE  MET A 106      30.518   5.421  22.287  1.00  1.00           C  
ATOM   1544  H   MET A 106      30.839   4.301  17.092  1.00  1.00           H  
ATOM   1545  HA  MET A 106      29.410   2.044  18.182  1.00  1.00           H  
ATOM   1546 1HB  MET A 106      28.723   5.009  18.261  1.00  1.00           H  
ATOM   1547 2HB  MET A 106      27.865   3.768  19.159  1.00  1.00           H  
ATOM   1548 1HG  MET A 106      29.927   3.241  20.378  1.00  1.00           H  
ATOM   1549 2HG  MET A 106      30.761   4.508  19.502  1.00  1.00           H  
ATOM   1550 1HE  MET A 106      30.280   6.139  23.072  1.00  1.00           H  
ATOM   1551 2HE  MET A 106      30.621   4.434  22.729  1.00  1.00           H  
ATOM   1552 3HE  MET A 106      31.458   5.705  21.819  1.00  1.00           H  
ATOM   1553  N   GLY A 107      27.854   3.785  15.854  1.00  0.98           N  
ATOM   1554  CA  GLY A 107      26.740   3.744  14.921  1.00  0.98           C  
ATOM   1555  C   GLY A 107      26.818   2.505  14.051  1.00  0.98           C  
ATOM   1556  O   GLY A 107      25.796   1.872  13.780  1.00  0.98           O  
ATOM   1557  H   GLY A 107      28.487   4.568  15.838  1.00  0.98           H  
ATOM   1558 1HA  GLY A 107      25.800   3.751  15.474  1.00  0.98           H  
ATOM   1559 2HA  GLY A 107      26.757   4.637  14.296  1.00  0.98           H  
ATOM   1560  N   SER A 108      28.042   2.140  13.655  1.00  0.93           N  
ATOM   1561  CA  SER A 108      28.286   0.972  12.834  1.00  0.93           C  
ATOM   1562  C   SER A 108      27.927  -0.291  13.595  1.00  0.93           C  
ATOM   1563  O   SER A 108      27.321  -1.208  13.041  1.00  0.93           O  
ATOM   1564  CB  SER A 108      29.745   0.933  12.447  1.00  0.93           C  
ATOM   1565  OG  SER A 108      30.066   2.042  11.665  1.00  0.93           O  
ATOM   1566  H   SER A 108      28.843   2.723  13.900  1.00  0.93           H  
ATOM   1567  HA  SER A 108      27.670   1.037  11.937  1.00  0.93           H  
ATOM   1568 1HB  SER A 108      30.363   0.924  13.341  1.00  0.93           H  
ATOM   1569 2HB  SER A 108      29.952   0.020  11.893  1.00  0.93           H  
ATOM   1570  HG  SER A 108      29.945   2.827  12.257  1.00  0.93           H  
ATOM   1571  N   ALA A 109      28.287  -0.344  14.884  1.00  0.88           N  
ATOM   1572  CA  ALA A 109      27.987  -1.507  15.713  1.00  0.88           C  
ATOM   1573  C   ALA A 109      26.488  -1.734  15.807  1.00  0.88           C  
ATOM   1574  O   ALA A 109      26.007  -2.872  15.709  1.00  0.88           O  
ATOM   1575  CB  ALA A 109      28.564  -1.317  17.103  1.00  0.88           C  
ATOM   1576  H   ALA A 109      28.809   0.432  15.295  1.00  0.88           H  
ATOM   1577  HA  ALA A 109      28.436  -2.384  15.250  1.00  0.88           H  
ATOM   1578 1HB  ALA A 109      28.354  -2.194  17.708  1.00  0.88           H  
ATOM   1579 2HB  ALA A 109      29.641  -1.169  17.032  1.00  0.88           H  
ATOM   1580 3HB  ALA A 109      28.114  -0.444  17.570  1.00  0.88           H  
ATOM   1581  N   LEU A 110      25.740  -0.638  15.907  1.00  0.83           N  
ATOM   1582  CA  LEU A 110      24.301  -0.751  16.011  1.00  0.83           C  
ATOM   1583  C   LEU A 110      23.710  -1.108  14.670  1.00  0.83           C  
ATOM   1584  O   LEU A 110      22.912  -2.041  14.572  1.00  0.83           O  
ATOM   1585  CB  LEU A 110      23.695   0.570  16.506  1.00  0.83           C  
ATOM   1586  CG  LEU A 110      23.542   0.736  18.016  1.00  0.83           C  
ATOM   1587  CD1 LEU A 110      24.891   0.643  18.719  1.00  0.83           C  
ATOM   1588  CD2 LEU A 110      22.911   2.025  18.271  1.00  0.83           C  
ATOM   1589  H   LEU A 110      26.196   0.275  15.976  1.00  0.83           H  
ATOM   1590  HA  LEU A 110      24.067  -1.545  16.706  1.00  0.83           H  
ATOM   1591 1HB  LEU A 110      24.329   1.385  16.148  1.00  0.83           H  
ATOM   1592 2HB  LEU A 110      22.710   0.685  16.059  1.00  0.83           H  
ATOM   1593  HG  LEU A 110      22.897  -0.029  18.389  1.00  0.83           H  
ATOM   1594 1HD1 LEU A 110      24.747   0.761  19.792  1.00  0.83           H  
ATOM   1595 2HD1 LEU A 110      25.346  -0.324  18.519  1.00  0.83           H  
ATOM   1596 3HD1 LEU A 110      25.539   1.425  18.360  1.00  0.83           H  
ATOM   1597 1HD2 LEU A 110      22.759   2.157  19.344  1.00  0.83           H  
ATOM   1598 2HD2 LEU A 110      23.540   2.831  17.886  1.00  0.83           H  
ATOM   1599 3HD2 LEU A 110      21.962   2.015  17.757  1.00  0.83           H  
ATOM   1600  N   ALA A 111      24.142  -0.421  13.623  1.00  0.80           N  
ATOM   1601  CA  ALA A 111      23.625  -0.687  12.303  1.00  0.80           C  
ATOM   1602  C   ALA A 111      23.886  -2.112  11.889  1.00  0.80           C  
ATOM   1603  O   ALA A 111      23.003  -2.762  11.340  1.00  0.80           O  
ATOM   1604  CB  ALA A 111      24.268   0.230  11.323  1.00  0.80           C  
ATOM   1605  H   ALA A 111      24.822   0.326  13.745  1.00  0.80           H  
ATOM   1606  HA  ALA A 111      22.550  -0.527  12.315  1.00  0.80           H  
ATOM   1607 1HB  ALA A 111      23.862   0.009  10.354  1.00  0.80           H  
ATOM   1608 2HB  ALA A 111      24.063   1.256  11.613  1.00  0.80           H  
ATOM   1609 3HB  ALA A 111      25.345   0.063  11.316  1.00  0.80           H  
ATOM   1610  N   GLY A 112      25.070  -2.621  12.223  1.00  0.79           N  
ATOM   1611  CA  GLY A 112      25.460  -3.983  11.921  1.00  0.79           C  
ATOM   1612  C   GLY A 112      24.479  -4.928  12.571  1.00  0.79           C  
ATOM   1613  O   GLY A 112      23.898  -5.783  11.904  1.00  0.79           O  
ATOM   1614  H   GLY A 112      25.755  -2.031  12.682  1.00  0.79           H  
ATOM   1615 1HA  GLY A 112      25.476  -4.142  10.844  1.00  0.79           H  
ATOM   1616 2HA  GLY A 112      26.467  -4.167  12.298  1.00  0.79           H  
ATOM   1617  N   ALA A 113      24.256  -4.745  13.872  1.00  0.78           N  
ATOM   1618  CA  ALA A 113      23.340  -5.585  14.621  1.00  0.78           C  
ATOM   1619  C   ALA A 113      21.925  -5.559  14.036  1.00  0.78           C  
ATOM   1620  O   ALA A 113      21.233  -6.579  14.045  1.00  0.78           O  
ATOM   1621  CB  ALA A 113      23.318  -5.132  16.052  1.00  0.78           C  
ATOM   1622  H   ALA A 113      24.762  -4.010  14.374  1.00  0.78           H  
ATOM   1623  HA  ALA A 113      23.707  -6.609  14.573  1.00  0.78           H  
ATOM   1624 1HB  ALA A 113      22.667  -5.774  16.623  1.00  0.78           H  
ATOM   1625 2HB  ALA A 113      24.325  -5.172  16.466  1.00  0.78           H  
ATOM   1626 3HB  ALA A 113      22.956  -4.108  16.086  1.00  0.78           H  
ATOM   1627  N   LEU A 114      21.493  -4.418  13.487  1.00  0.79           N  
ATOM   1628  CA  LEU A 114      20.163  -4.395  12.886  1.00  0.79           C  
ATOM   1629  C   LEU A 114      20.155  -5.088  11.557  1.00  0.79           C  
ATOM   1630  O   LEU A 114      19.331  -5.965  11.309  1.00  0.79           O  
ATOM   1631  CB  LEU A 114      19.650  -2.979  12.635  1.00  0.79           C  
ATOM   1632  CG  LEU A 114      18.885  -2.405  13.728  1.00  0.79           C  
ATOM   1633  CD1 LEU A 114      19.807  -2.200  14.872  1.00  0.79           C  
ATOM   1634  CD2 LEU A 114      18.192  -1.139  13.247  1.00  0.79           C  
ATOM   1635  H   LEU A 114      22.076  -3.580  13.522  1.00  0.79           H  
ATOM   1636  HA  LEU A 114      19.475  -4.915  13.535  1.00  0.79           H  
ATOM   1637 1HB  LEU A 114      20.510  -2.330  12.449  1.00  0.79           H  
ATOM   1638 2HB  LEU A 114      19.021  -2.985  11.745  1.00  0.79           H  
ATOM   1639  HG  LEU A 114      18.143  -3.110  14.042  1.00  0.79           H  
ATOM   1640 1HD1 LEU A 114      19.270  -1.835  15.681  1.00  0.79           H  
ATOM   1641 2HD1 LEU A 114      20.269  -3.142  15.148  1.00  0.79           H  
ATOM   1642 3HD1 LEU A 114      20.571  -1.492  14.587  1.00  0.79           H  
ATOM   1643 1HD2 LEU A 114      17.605  -0.704  14.048  1.00  0.79           H  
ATOM   1644 2HD2 LEU A 114      18.937  -0.441  12.911  1.00  0.79           H  
ATOM   1645 3HD2 LEU A 114      17.536  -1.385  12.416  1.00  0.79           H  
ATOM   1646  N   MET A 115      21.103  -4.752  10.717  1.00  0.82           N  
ATOM   1647  CA  MET A 115      21.188  -5.307   9.388  1.00  0.82           C  
ATOM   1648  C   MET A 115      21.274  -6.823   9.401  1.00  0.82           C  
ATOM   1649  O   MET A 115      20.575  -7.508   8.648  1.00  0.82           O  
ATOM   1650  CB  MET A 115      22.372  -4.656   8.710  1.00  0.82           C  
ATOM   1651  CG  MET A 115      22.125  -3.250   8.328  1.00  0.82           C  
ATOM   1652  SD  MET A 115      23.538  -2.520   7.651  1.00  0.82           S  
ATOM   1653  CE  MET A 115      22.936  -0.906   7.370  1.00  0.82           C  
ATOM   1654  H   MET A 115      21.793  -4.059  10.997  1.00  0.82           H  
ATOM   1655  HA  MET A 115      20.283  -5.033   8.851  1.00  0.82           H  
ATOM   1656 1HB  MET A 115      23.208  -4.645   9.413  1.00  0.82           H  
ATOM   1657 2HB  MET A 115      22.693  -5.197   7.872  1.00  0.82           H  
ATOM   1658 1HG  MET A 115      21.338  -3.220   7.586  1.00  0.82           H  
ATOM   1659 2HG  MET A 115      21.803  -2.670   9.187  1.00  0.82           H  
ATOM   1660 1HE  MET A 115      23.717  -0.294   6.991  1.00  0.82           H  
ATOM   1661 2HE  MET A 115      22.135  -0.949   6.653  1.00  0.82           H  
ATOM   1662 3HE  MET A 115      22.576  -0.491   8.303  1.00  0.82           H  
ATOM   1663  N   GLN A 116      22.039  -7.361  10.337  1.00  0.87           N  
ATOM   1664  CA  GLN A 116      22.210  -8.793  10.467  1.00  0.87           C  
ATOM   1665  C   GLN A 116      20.927  -9.536  10.874  1.00  0.87           C  
ATOM   1666  O   GLN A 116      20.864 -10.765  10.741  1.00  0.87           O  
ATOM   1667  CB  GLN A 116      23.313  -9.097  11.475  1.00  0.87           C  
ATOM   1668  CG  GLN A 116      24.705  -8.735  11.006  1.00  0.87           C  
ATOM   1669  CD  GLN A 116      25.723  -8.931  12.086  1.00  0.87           C  
ATOM   1670  OE1 GLN A 116      25.702  -9.919  12.833  1.00  0.87           O  
ATOM   1671  NE2 GLN A 116      26.625  -7.994  12.180  1.00  0.87           N  
ATOM   1672  H   GLN A 116      22.580  -6.748  10.953  1.00  0.87           H  
ATOM   1673  HA  GLN A 116      22.533  -9.167   9.503  1.00  0.87           H  
ATOM   1674 1HB  GLN A 116      23.120  -8.533  12.393  1.00  0.87           H  
ATOM   1675 2HB  GLN A 116      23.299 -10.155  11.727  1.00  0.87           H  
ATOM   1676 1HG  GLN A 116      24.972  -9.372  10.161  1.00  0.87           H  
ATOM   1677 2HG  GLN A 116      24.735  -7.696  10.693  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 116      27.373  -8.042  12.870  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 116      26.617  -7.224  11.518  1.00  0.87           H  
ATOM   1680  N   SER A 117      19.929  -8.824  11.432  1.00  0.92           N  
ATOM   1681  CA  SER A 117      18.689  -9.455  11.876  1.00  0.92           C  
ATOM   1682  C   SER A 117      17.684  -9.630  10.722  1.00  0.92           C  
ATOM   1683  O   SER A 117      16.658 -10.297  10.880  1.00  0.92           O  
ATOM   1684  CB  SER A 117      18.042  -8.645  12.982  1.00  0.92           C  
ATOM   1685  OG  SER A 117      17.457  -7.476  12.489  1.00  0.92           O  
ATOM   1686  H   SER A 117      20.001  -7.811  11.508  1.00  0.92           H  
ATOM   1687  HA  SER A 117      18.933 -10.442  12.269  1.00  0.92           H  
ATOM   1688 1HB  SER A 117      17.298  -9.248  13.489  1.00  0.92           H  
ATOM   1689 2HB  SER A 117      18.804  -8.377  13.717  1.00  0.92           H  
ATOM   1690  HG  SER A 117      18.153  -7.031  11.954  1.00  0.92           H  
ATOM   1691  N   PHE A 118      17.972  -9.013   9.576  1.00  0.97           N  
ATOM   1692  CA  PHE A 118      17.119  -9.056   8.391  1.00  0.97           C  
ATOM   1693  C   PHE A 118      17.554 -10.195   7.448  1.00  0.97           C  
ATOM   1694  O   PHE A 118      18.647 -10.731   7.628  1.00  0.97           O  
ATOM   1695  CB  PHE A 118      17.097  -7.686   7.706  1.00  0.97           C  
ATOM   1696  CG  PHE A 118      16.212  -6.635   8.394  1.00  0.97           C  
ATOM   1697  CD1 PHE A 118      16.666  -5.879   9.441  1.00  0.97           C  
ATOM   1698  CD2 PHE A 118      14.917  -6.394   7.935  1.00  0.97           C  
ATOM   1699  CE1 PHE A 118      15.865  -4.908  10.037  1.00  0.97           C  
ATOM   1700  CE2 PHE A 118      14.115  -5.430   8.510  1.00  0.97           C  
ATOM   1701  CZ  PHE A 118      14.580  -4.685   9.561  1.00  0.97           C  
ATOM   1702  H   PHE A 118      18.845  -8.485   9.501  1.00  0.97           H  
ATOM   1703  HA  PHE A 118      16.115  -9.244   8.749  1.00  0.97           H  
ATOM   1704 1HB  PHE A 118      18.114  -7.292   7.694  1.00  0.97           H  
ATOM   1705 2HB  PHE A 118      16.791  -7.782   6.683  1.00  0.97           H  
ATOM   1706  HD1 PHE A 118      17.660  -6.052   9.786  1.00  0.97           H  
ATOM   1707  HD2 PHE A 118      14.532  -6.977   7.099  1.00  0.97           H  
ATOM   1708  HE1 PHE A 118      16.255  -4.325  10.871  1.00  0.97           H  
ATOM   1709  HE2 PHE A 118      13.108  -5.264   8.122  1.00  0.97           H  
ATOM   1710  HZ  PHE A 118      13.937  -3.929  10.008  1.00  0.97           H  
ATOM   1711  N   PRO A 119      16.698 -10.671   6.514  1.00  0.99           N  
ATOM   1712  CA  PRO A 119      16.995 -11.715   5.532  1.00  0.99           C  
ATOM   1713  C   PRO A 119      18.214 -11.377   4.670  1.00  0.99           C  
ATOM   1714  O   PRO A 119      18.490 -10.207   4.365  1.00  0.99           O  
ATOM   1715  CB  PRO A 119      15.708 -11.776   4.699  1.00  0.99           C  
ATOM   1716  CG  PRO A 119      14.624 -11.271   5.624  1.00  0.99           C  
ATOM   1717  CD  PRO A 119      15.285 -10.192   6.453  1.00  0.99           C  
ATOM   1718  HA  PRO A 119      17.153 -12.668   6.063  1.00  0.99           H  
ATOM   1719 1HB  PRO A 119      15.816 -11.158   3.795  1.00  0.99           H  
ATOM   1720 2HB  PRO A 119      15.530 -12.808   4.362  1.00  0.99           H  
ATOM   1721 1HG  PRO A 119      13.773 -10.894   5.036  1.00  0.99           H  
ATOM   1722 2HG  PRO A 119      14.240 -12.100   6.239  1.00  0.99           H  
ATOM   1723 1HD  PRO A 119      15.209  -9.227   5.938  1.00  0.99           H  
ATOM   1724 2HD  PRO A 119      14.794 -10.193   7.427  1.00  0.99           H  
ATOM   1725  N   TYR A 120      18.923 -12.426   4.247  1.00  0.98           N  
ATOM   1726  CA  TYR A 120      20.165 -12.314   3.477  1.00  0.98           C  
ATOM   1727  C   TYR A 120      20.114 -11.365   2.301  1.00  0.98           C  
ATOM   1728  O   TYR A 120      21.017 -10.537   2.164  1.00  0.98           O  
ATOM   1729  CB  TYR A 120      20.594 -13.692   2.956  1.00  0.98           C  
ATOM   1730  CG  TYR A 120      21.822 -13.652   2.036  1.00  0.98           C  
ATOM   1731  CD1 TYR A 120      23.091 -13.586   2.563  1.00  0.98           C  
ATOM   1732  CD2 TYR A 120      21.657 -13.677   0.654  1.00  0.98           C  
ATOM   1733  CE1 TYR A 120      24.186 -13.532   1.725  1.00  0.98           C  
ATOM   1734  CE2 TYR A 120      22.750 -13.637  -0.178  1.00  0.98           C  
ATOM   1735  CZ  TYR A 120      24.011 -13.560   0.353  1.00  0.98           C  
ATOM   1736  OH  TYR A 120      25.103 -13.504  -0.478  1.00  0.98           O  
ATOM   1737  H   TYR A 120      18.608 -13.353   4.509  1.00  0.98           H  
ATOM   1738  HA  TYR A 120      20.942 -11.945   4.139  1.00  0.98           H  
ATOM   1739 1HB  TYR A 120      20.826 -14.344   3.801  1.00  0.98           H  
ATOM   1740 2HB  TYR A 120      19.772 -14.151   2.406  1.00  0.98           H  
ATOM   1741  HD1 TYR A 120      23.232 -13.572   3.636  1.00  0.98           H  
ATOM   1742  HD2 TYR A 120      20.654 -13.731   0.229  1.00  0.98           H  
ATOM   1743  HE1 TYR A 120      25.188 -13.469   2.150  1.00  0.98           H  
ATOM   1744  HE2 TYR A 120      22.612 -13.658  -1.259  1.00  0.98           H  
ATOM   1745  HH  TYR A 120      25.875 -13.239   0.028  1.00  0.98           H  
ATOM   1746  N   GLY A 121      19.074 -11.484   1.468  1.00  0.93           N  
ATOM   1747  CA  GLY A 121      18.964 -10.721   0.225  1.00  0.93           C  
ATOM   1748  C   GLY A 121      18.499  -9.264   0.341  1.00  0.93           C  
ATOM   1749  O   GLY A 121      18.453  -8.561  -0.667  1.00  0.93           O  
ATOM   1750  H   GLY A 121      18.357 -12.160   1.687  1.00  0.93           H  
ATOM   1751 1HA  GLY A 121      19.935 -10.736  -0.270  1.00  0.93           H  
ATOM   1752 2HA  GLY A 121      18.284 -11.250  -0.440  1.00  0.93           H  
ATOM   1753  N   LEU A 122      18.126  -8.800   1.531  1.00  0.86           N  
ATOM   1754  CA  LEU A 122      17.693  -7.406   1.659  1.00  0.86           C  
ATOM   1755  C   LEU A 122      18.924  -6.517   1.409  1.00  0.86           C  
ATOM   1756  O   LEU A 122      19.953  -6.750   2.034  1.00  0.86           O  
ATOM   1757  CB  LEU A 122      17.161  -7.144   3.073  1.00  0.86           C  
ATOM   1758  CG  LEU A 122      16.580  -5.783   3.343  1.00  0.86           C  
ATOM   1759  CD1 LEU A 122      15.341  -5.648   2.578  1.00  0.86           C  
ATOM   1760  CD2 LEU A 122      16.312  -5.610   4.802  1.00  0.86           C  
ATOM   1761  H   LEU A 122      18.174  -9.399   2.357  1.00  0.86           H  
ATOM   1762  HA  LEU A 122      16.906  -7.211   0.945  1.00  0.86           H  
ATOM   1763 1HB  LEU A 122      16.376  -7.875   3.277  1.00  0.86           H  
ATOM   1764 2HB  LEU A 122      17.952  -7.306   3.783  1.00  0.86           H  
ATOM   1765  HG  LEU A 122      17.279  -5.017   3.015  1.00  0.86           H  
ATOM   1766 1HD1 LEU A 122      14.935  -4.693   2.775  1.00  0.86           H  
ATOM   1767 2HD1 LEU A 122      15.535  -5.760   1.526  1.00  0.86           H  
ATOM   1768 3HD1 LEU A 122      14.631  -6.408   2.895  1.00  0.86           H  
ATOM   1769 1HD2 LEU A 122      15.888  -4.629   4.983  1.00  0.86           H  
ATOM   1770 2HD2 LEU A 122      15.610  -6.370   5.114  1.00  0.86           H  
ATOM   1771 3HD2 LEU A 122      17.242  -5.708   5.358  1.00  0.86           H  
ATOM   1772  N   PRO A 123      18.921  -5.535   0.502  1.00  0.78           N  
ATOM   1773  CA  PRO A 123      20.051  -4.640   0.295  1.00  0.78           C  
ATOM   1774  C   PRO A 123      20.466  -3.954   1.572  1.00  0.78           C  
ATOM   1775  O   PRO A 123      19.628  -3.320   2.216  1.00  0.78           O  
ATOM   1776  CB  PRO A 123      19.465  -3.622  -0.656  1.00  0.78           C  
ATOM   1777  CG  PRO A 123      18.391  -4.411  -1.403  1.00  0.78           C  
ATOM   1778  CD  PRO A 123      17.803  -5.325  -0.393  1.00  0.78           C  
ATOM   1779  HA  PRO A 123      20.893  -5.191  -0.156  1.00  0.78           H  
ATOM   1780 1HB  PRO A 123      19.046  -2.776  -0.095  1.00  0.78           H  
ATOM   1781 2HB  PRO A 123      20.253  -3.231  -1.243  1.00  0.78           H  
ATOM   1782 1HG  PRO A 123      17.646  -3.737  -1.804  1.00  0.78           H  
ATOM   1783 2HG  PRO A 123      18.809  -4.966  -2.250  1.00  0.78           H  
ATOM   1784 1HD  PRO A 123      16.978  -4.848   0.112  1.00  0.78           H  
ATOM   1785 2HD  PRO A 123      17.523  -6.246  -0.899  1.00  0.78           H  
ATOM   1786  N   LYS A 124      21.739  -3.998   1.911  1.00  0.72           N  
ATOM   1787  CA  LYS A 124      22.175  -3.343   3.134  1.00  0.72           C  
ATOM   1788  C   LYS A 124      23.537  -2.669   2.942  1.00  0.72           C  
ATOM   1789  O   LYS A 124      24.424  -3.237   2.295  1.00  0.72           O  
ATOM   1790  CB  LYS A 124      22.160  -4.370   4.279  1.00  0.72           C  
ATOM   1791  CG  LYS A 124      20.726  -4.939   4.637  1.00  0.72           C  
ATOM   1792  CD  LYS A 124      20.747  -6.024   5.663  1.00  0.72           C  
ATOM   1793  CE  LYS A 124      21.396  -7.330   5.174  1.00  0.72           C  
ATOM   1794  NZ  LYS A 124      20.537  -8.075   4.271  1.00  0.72           N  
ATOM   1795  H   LYS A 124      22.398  -4.530   1.353  1.00  0.72           H  
ATOM   1796  HA  LYS A 124      21.462  -2.563   3.381  1.00  0.72           H  
ATOM   1797 1HB  LYS A 124      22.766  -5.221   3.999  1.00  0.72           H  
ATOM   1798 2HB  LYS A 124      22.587  -3.931   5.169  1.00  0.72           H  
ATOM   1799 1HG  LYS A 124      20.107  -4.138   4.997  1.00  0.72           H  
ATOM   1800 2HG  LYS A 124      20.254  -5.343   3.809  1.00  0.72           H  
ATOM   1801 1HD  LYS A 124      21.250  -5.693   6.481  1.00  0.72           H  
ATOM   1802 2HD  LYS A 124      19.725  -6.251   5.968  1.00  0.72           H  
ATOM   1803 1HE  LYS A 124      22.315  -7.106   4.649  1.00  0.72           H  
ATOM   1804 2HE  LYS A 124      21.617  -7.937   6.041  1.00  0.72           H  
ATOM   1805 1HZ  LYS A 124      20.953  -8.933   3.949  1.00  0.72           H  
ATOM   1806 2HZ  LYS A 124      19.670  -8.304   4.739  1.00  0.72           H  
ATOM   1807 3HZ  LYS A 124      20.353  -7.497   3.461  1.00  0.72           H  
ATOM   1808  N   LEU A 125      23.696  -1.472   3.507  1.00  0.68           N  
ATOM   1809  CA  LEU A 125      24.955  -0.725   3.414  1.00  0.68           C  
ATOM   1810  C   LEU A 125      25.288   0.136   4.626  1.00  0.68           C  
ATOM   1811  O   LEU A 125      24.443   0.904   5.081  1.00  0.68           O  
ATOM   1812  CB  LEU A 125      24.927   0.174   2.161  1.00  0.68           C  
ATOM   1813  CG  LEU A 125      26.134   1.147   1.943  1.00  0.68           C  
ATOM   1814  CD1 LEU A 125      27.403   0.422   1.764  1.00  0.68           C  
ATOM   1815  CD2 LEU A 125      25.907   1.901   0.711  1.00  0.68           C  
ATOM   1816  H   LEU A 125      22.893  -1.060   3.985  1.00  0.68           H  
ATOM   1817  HA  LEU A 125      25.749  -1.448   3.292  1.00  0.68           H  
ATOM   1818 1HB  LEU A 125      24.839  -0.458   1.277  1.00  0.68           H  
ATOM   1819 2HB  LEU A 125      24.049   0.783   2.232  1.00  0.68           H  
ATOM   1820  HG  LEU A 125      26.227   1.820   2.801  1.00  0.68           H  
ATOM   1821 1HD1 LEU A 125      28.203   1.132   1.607  1.00  0.68           H  
ATOM   1822 2HD1 LEU A 125      27.598  -0.138   2.639  1.00  0.68           H  
ATOM   1823 3HD1 LEU A 125      27.335  -0.239   0.911  1.00  0.68           H  
ATOM   1824 1HD2 LEU A 125      26.752   2.562   0.566  1.00  0.68           H  
ATOM   1825 2HD2 LEU A 125      25.834   1.214  -0.129  1.00  0.68           H  
ATOM   1826 3HD2 LEU A 125      24.994   2.472   0.786  1.00  0.68           H  
ATOM   1827  N   ILE A 126      26.511  -0.001   5.139  1.00  0.67           N  
ATOM   1828  CA  ILE A 126      26.970   0.846   6.239  1.00  0.67           C  
ATOM   1829  C   ILE A 126      28.097   1.748   5.754  1.00  0.67           C  
ATOM   1830  O   ILE A 126      29.102   1.254   5.231  1.00  0.67           O  
ATOM   1831  CB  ILE A 126      27.527   0.044   7.437  1.00  0.67           C  
ATOM   1832  CG1 ILE A 126      26.512  -0.883   7.996  1.00  0.67           C  
ATOM   1833  CG2 ILE A 126      27.981   1.014   8.530  1.00  0.67           C  
ATOM   1834  CD1 ILE A 126      27.042  -1.823   9.058  1.00  0.67           C  
ATOM   1835  H   ILE A 126      27.130  -0.703   4.728  1.00  0.67           H  
ATOM   1836  HA  ILE A 126      26.150   1.477   6.578  1.00  0.67           H  
ATOM   1837  HB  ILE A 126      28.359  -0.548   7.112  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 126      25.703  -0.312   8.424  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 126      26.134  -1.483   7.181  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 126      28.388   0.457   9.371  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 126      28.747   1.670   8.139  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 126      27.135   1.611   8.869  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 126      26.236  -2.469   9.389  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 126      27.844  -2.426   8.648  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 126      27.419  -1.250   9.909  1.00  0.67           H  
ATOM   1846  N   VAL A 127      27.952   3.054   5.948  1.00  0.70           N  
ATOM   1847  CA  VAL A 127      29.019   3.950   5.555  1.00  0.70           C  
ATOM   1848  C   VAL A 127      29.752   4.324   6.836  1.00  0.70           C  
ATOM   1849  O   VAL A 127      29.157   4.894   7.765  1.00  0.70           O  
ATOM   1850  CB  VAL A 127      28.504   5.205   4.882  1.00  0.70           C  
ATOM   1851  CG1 VAL A 127      29.718   6.029   4.467  1.00  0.70           C  
ATOM   1852  CG2 VAL A 127      27.608   4.858   3.722  1.00  0.70           C  
ATOM   1853  H   VAL A 127      27.099   3.419   6.363  1.00  0.70           H  
ATOM   1854  HA  VAL A 127      29.699   3.439   4.881  1.00  0.70           H  
ATOM   1855  HB  VAL A 127      27.935   5.769   5.595  1.00  0.70           H  
ATOM   1856 1HG1 VAL A 127      29.420   6.936   3.987  1.00  0.70           H  
ATOM   1857 2HG1 VAL A 127      30.301   6.252   5.342  1.00  0.70           H  
ATOM   1858 3HG1 VAL A 127      30.319   5.448   3.767  1.00  0.70           H  
ATOM   1859 1HG2 VAL A 127      27.254   5.784   3.281  1.00  0.70           H  
ATOM   1860 2HG2 VAL A 127      28.147   4.285   2.987  1.00  0.70           H  
ATOM   1861 3HG2 VAL A 127      26.758   4.273   4.086  1.00  0.70           H  
ATOM   1862  N   SER A 128      31.014   3.934   6.897  1.00  0.75           N  
ATOM   1863  CA  SER A 128      31.788   4.042   8.115  1.00  0.75           C  
ATOM   1864  C   SER A 128      33.280   4.018   7.925  1.00  0.75           C  
ATOM   1865  O   SER A 128      33.815   3.263   7.117  1.00  0.75           O  
ATOM   1866  CB  SER A 128      31.410   2.913   9.024  1.00  0.75           C  
ATOM   1867  OG  SER A 128      32.194   2.892  10.181  1.00  0.75           O  
ATOM   1868  H   SER A 128      31.434   3.524   6.064  1.00  0.75           H  
ATOM   1869  HA  SER A 128      31.519   4.978   8.602  1.00  0.75           H  
ATOM   1870 1HB  SER A 128      30.367   3.043   9.310  1.00  0.75           H  
ATOM   1871 2HB  SER A 128      31.491   1.970   8.503  1.00  0.75           H  
ATOM   1872  HG  SER A 128      31.607   2.484  10.850  1.00  0.75           H  
ATOM   1873  N   THR A 129      33.971   4.721   8.802  1.00  0.82           N  
ATOM   1874  CA  THR A 129      35.423   4.756   8.792  1.00  0.82           C  
ATOM   1875  C   THR A 129      36.021   3.407   9.246  1.00  0.82           C  
ATOM   1876  O   THR A 129      37.218   3.164   9.098  1.00  0.82           O  
ATOM   1877  CB  THR A 129      35.916   5.924   9.671  1.00  0.82           C  
ATOM   1878  OG1 THR A 129      35.483   5.733  11.024  1.00  0.82           O  
ATOM   1879  CG2 THR A 129      35.327   7.238   9.141  1.00  0.82           C  
ATOM   1880  H   THR A 129      33.465   5.284   9.473  1.00  0.82           H  
ATOM   1881  HA  THR A 129      35.752   4.945   7.767  1.00  0.82           H  
ATOM   1882  HB  THR A 129      37.003   5.973   9.642  1.00  0.82           H  
ATOM   1883  HG1 THR A 129      35.938   4.971  11.400  1.00  0.82           H  
ATOM   1884 1HG2 THR A 129      35.668   8.071   9.755  1.00  0.82           H  
ATOM   1885 2HG2 THR A 129      35.655   7.392   8.107  1.00  0.82           H  
ATOM   1886 3HG2 THR A 129      34.240   7.188   9.172  1.00  0.82           H  
ATOM   1887  N   MET A 130      35.170   2.517   9.781  1.00  0.93           N  
ATOM   1888  CA  MET A 130      35.580   1.180  10.205  1.00  0.93           C  
ATOM   1889  C   MET A 130      35.548   0.169   9.055  1.00  0.93           C  
ATOM   1890  O   MET A 130      35.958  -0.980   9.227  1.00  0.93           O  
ATOM   1891  CB  MET A 130      34.668   0.672  11.322  1.00  0.93           C  
ATOM   1892  CG  MET A 130      34.769   1.421  12.626  1.00  0.93           C  
ATOM   1893  SD  MET A 130      36.407   1.306  13.337  1.00  0.93           S  
ATOM   1894  CE  MET A 130      36.405  -0.430  13.795  1.00  0.93           C  
ATOM   1895  H   MET A 130      34.189   2.771   9.889  1.00  0.93           H  
ATOM   1896  HA  MET A 130      36.604   1.234  10.574  1.00  0.93           H  
ATOM   1897 1HB  MET A 130      33.631   0.728  10.990  1.00  0.93           H  
ATOM   1898 2HB  MET A 130      34.886  -0.378  11.520  1.00  0.93           H  
ATOM   1899 1HG  MET A 130      34.523   2.473  12.476  1.00  0.93           H  
ATOM   1900 2HG  MET A 130      34.058   1.001  13.337  1.00  0.93           H  
ATOM   1901 1HE  MET A 130      37.357  -0.685  14.258  1.00  0.93           H  
ATOM   1902 2HE  MET A 130      35.593  -0.619  14.501  1.00  0.93           H  
ATOM   1903 3HE  MET A 130      36.258  -1.042  12.905  1.00  0.93           H  
ATOM   1904  N   ALA A 131      35.106   0.600   7.870  1.00  1.05           N  
ATOM   1905  CA  ALA A 131      34.973  -0.279   6.706  1.00  1.05           C  
ATOM   1906  C   ALA A 131      36.283  -0.946   6.298  1.00  1.05           C  
ATOM   1907  O   ALA A 131      36.282  -2.004   5.671  1.00  1.05           O  
ATOM   1908  CB  ALA A 131      34.442   0.502   5.533  1.00  1.05           C  
ATOM   1909  H   ALA A 131      34.802   1.569   7.762  1.00  1.05           H  
ATOM   1910  HA  ALA A 131      34.267  -1.057   6.961  1.00  1.05           H  
ATOM   1911 1HB  ALA A 131      34.306  -0.158   4.679  1.00  1.05           H  
ATOM   1912 2HB  ALA A 131      33.489   0.966   5.790  1.00  1.05           H  
ATOM   1913 3HB  ALA A 131      35.162   1.264   5.290  1.00  1.05           H  
ATOM   1914  N   SER A 132      37.404  -0.283   6.560  1.00  1.19           N  
ATOM   1915  CA  SER A 132      38.714  -0.803   6.190  1.00  1.19           C  
ATOM   1916  C   SER A 132      39.332  -1.743   7.239  1.00  1.19           C  
ATOM   1917  O   SER A 132      40.435  -2.253   7.032  1.00  1.19           O  
ATOM   1918  CB  SER A 132      39.660   0.346   5.920  1.00  1.19           C  
ATOM   1919  OG  SER A 132      39.910   1.073   7.087  1.00  1.19           O  
ATOM   1920  H   SER A 132      37.344   0.592   7.062  1.00  1.19           H  
ATOM   1921  HA  SER A 132      38.598  -1.371   5.267  1.00  1.19           H  
ATOM   1922 1HB  SER A 132      40.596  -0.045   5.525  1.00  1.19           H  
ATOM   1923 2HB  SER A 132      39.232   1.002   5.164  1.00  1.19           H  
ATOM   1924  HG  SER A 132      40.138   0.422   7.758  1.00  1.19           H  
ATOM   1925  N   GLY A 133      38.667  -1.911   8.386  1.00  1.31           N  
ATOM   1926  CA  GLY A 133      39.202  -2.717   9.483  1.00  1.31           C  
ATOM   1927  C   GLY A 133      38.539  -4.087   9.638  1.00  1.31           C  
ATOM   1928  O   GLY A 133      38.141  -4.751   8.674  1.00  1.31           O  
ATOM   1929  H   GLY A 133      37.748  -1.486   8.509  1.00  1.31           H  
ATOM   1930 1HA  GLY A 133      40.274  -2.849   9.342  1.00  1.31           H  
ATOM   1931 2HA  GLY A 133      39.079  -2.160  10.411  1.00  1.31           H  
ATOM   1932  N   PHE A 134      38.418  -4.529  10.888  1.00  1.38           N  
ATOM   1933  CA  PHE A 134      37.862  -5.846  11.182  1.00  1.38           C  
ATOM   1934  C   PHE A 134      36.347  -5.787  11.149  1.00  1.38           C  
ATOM   1935  O   PHE A 134      35.672  -5.745  12.174  1.00  1.38           O  
ATOM   1936  CB  PHE A 134      38.352  -6.371  12.531  1.00  1.38           C  
ATOM   1937  CG  PHE A 134      38.049  -7.837  12.758  1.00  1.38           C  
ATOM   1938  CD1 PHE A 134      38.626  -8.815  11.958  1.00  1.38           C  
ATOM   1939  CD2 PHE A 134      37.207  -8.240  13.784  1.00  1.38           C  
ATOM   1940  CE1 PHE A 134      38.360 -10.156  12.175  1.00  1.38           C  
ATOM   1941  CE2 PHE A 134      36.947  -9.579  14.004  1.00  1.38           C  
ATOM   1942  CZ  PHE A 134      37.523 -10.535  13.199  1.00  1.38           C  
ATOM   1943  H   PHE A 134      38.734  -3.945  11.647  1.00  1.38           H  
ATOM   1944  HA  PHE A 134      38.192  -6.542  10.409  1.00  1.38           H  
ATOM   1945 1HB  PHE A 134      39.430  -6.230  12.608  1.00  1.38           H  
ATOM   1946 2HB  PHE A 134      37.889  -5.799  13.334  1.00  1.38           H  
ATOM   1947  HD1 PHE A 134      39.294  -8.515  11.150  1.00  1.38           H  
ATOM   1948  HD2 PHE A 134      36.750  -7.483  14.423  1.00  1.38           H  
ATOM   1949  HE1 PHE A 134      38.819 -10.913  11.539  1.00  1.38           H  
ATOM   1950  HE2 PHE A 134      36.284  -9.880  14.817  1.00  1.38           H  
ATOM   1951  HZ  PHE A 134      37.319 -11.589  13.374  1.00  1.38           H  
ATOM   1952  N   THR A 135      35.826  -5.781   9.934  1.00  1.39           N  
ATOM   1953  CA  THR A 135      34.404  -5.639   9.675  1.00  1.39           C  
ATOM   1954  C   THR A 135      33.605  -6.931   9.868  1.00  1.39           C  
ATOM   1955  O   THR A 135      32.377  -6.903   9.908  1.00  1.39           O  
ATOM   1956  CB  THR A 135      34.193  -5.106   8.257  1.00  1.39           C  
ATOM   1957  OG1 THR A 135      34.784  -6.005   7.313  1.00  1.39           O  
ATOM   1958  CG2 THR A 135      34.816  -3.741   8.121  1.00  1.39           C  
ATOM   1959  H   THR A 135      36.488  -5.788   9.157  1.00  1.39           H  
ATOM   1960  HA  THR A 135      34.020  -4.891  10.361  1.00  1.39           H  
ATOM   1961  HB  THR A 135      33.128  -5.039   8.057  1.00  1.39           H  
ATOM   1962  HG1 THR A 135      35.748  -5.918   7.357  1.00  1.39           H  
ATOM   1963 1HG2 THR A 135      34.653  -3.387   7.112  1.00  1.39           H  
ATOM   1964 2HG2 THR A 135      34.358  -3.055   8.831  1.00  1.39           H  
ATOM   1965 3HG2 THR A 135      35.876  -3.791   8.310  1.00  1.39           H  
ATOM   1966  N   LYS A 136      34.285  -8.066   9.998  1.00  1.35           N  
ATOM   1967  CA  LYS A 136      33.602  -9.350  10.169  1.00  1.35           C  
ATOM   1968  C   LYS A 136      32.340  -9.309  11.081  1.00  1.35           C  
ATOM   1969  O   LYS A 136      31.257  -9.626  10.585  1.00  1.35           O  
ATOM   1970  CB  LYS A 136      34.585 -10.450  10.602  1.00  1.35           C  
ATOM   1971  CG  LYS A 136      33.920 -11.813  10.790  1.00  1.35           C  
ATOM   1972  CD  LYS A 136      34.915 -12.901  11.189  1.00  1.35           C  
ATOM   1973  CE  LYS A 136      34.199 -14.249  11.364  1.00  1.35           C  
ATOM   1974  NZ  LYS A 136      35.127 -15.346  11.786  1.00  1.35           N  
ATOM   1975  H   LYS A 136      35.295  -8.030   9.967  1.00  1.35           H  
ATOM   1976  HA  LYS A 136      33.245  -9.651   9.183  1.00  1.35           H  
ATOM   1977 1HB  LYS A 136      35.324 -10.581   9.811  1.00  1.35           H  
ATOM   1978 2HB  LYS A 136      35.137 -10.185  11.479  1.00  1.35           H  
ATOM   1979 1HG  LYS A 136      33.162 -11.732  11.570  1.00  1.35           H  
ATOM   1980 2HG  LYS A 136      33.426 -12.107   9.862  1.00  1.35           H  
ATOM   1981 1HD  LYS A 136      35.684 -12.996  10.422  1.00  1.35           H  
ATOM   1982 2HD  LYS A 136      35.391 -12.627  12.128  1.00  1.35           H  
ATOM   1983 1HE  LYS A 136      33.420 -14.139  12.117  1.00  1.35           H  
ATOM   1984 2HE  LYS A 136      33.737 -14.527  10.415  1.00  1.35           H  
ATOM   1985 1HZ  LYS A 136      34.599 -16.207  11.882  1.00  1.35           H  
ATOM   1986 2HZ  LYS A 136      35.850 -15.474  11.090  1.00  1.35           H  
ATOM   1987 3HZ  LYS A 136      35.551 -15.112  12.671  1.00  1.35           H  
ATOM   1988  N   PRO A 137      32.406  -8.904  12.381  1.00  1.26           N  
ATOM   1989  CA  PRO A 137      31.283  -8.853  13.316  1.00  1.26           C  
ATOM   1990  C   PRO A 137      30.186  -7.853  12.945  1.00  1.26           C  
ATOM   1991  O   PRO A 137      29.090  -7.910  13.513  1.00  1.26           O  
ATOM   1992  CB  PRO A 137      31.954  -8.482  14.645  1.00  1.26           C  
ATOM   1993  CG  PRO A 137      33.232  -7.808  14.262  1.00  1.26           C  
ATOM   1994  CD  PRO A 137      33.686  -8.525  13.029  1.00  1.26           C  
ATOM   1995  HA  PRO A 137      30.850  -9.862  13.385  1.00  1.26           H  
ATOM   1996 1HB  PRO A 137      31.290  -7.820  15.221  1.00  1.26           H  
ATOM   1997 2HB  PRO A 137      32.111  -9.385  15.252  1.00  1.26           H  
ATOM   1998 1HG  PRO A 137      33.062  -6.745  14.086  1.00  1.26           H  
ATOM   1999 2HG  PRO A 137      33.963  -7.877  15.080  1.00  1.26           H  
ATOM   2000 1HD  PRO A 137      34.291  -7.844  12.467  1.00  1.26           H  
ATOM   2001 2HD  PRO A 137      34.224  -9.417  13.332  1.00  1.26           H  
ATOM   2002  N   TYR A 138      30.479  -6.922  12.033  1.00  1.17           N  
ATOM   2003  CA  TYR A 138      29.509  -5.927  11.610  1.00  1.17           C  
ATOM   2004  C   TYR A 138      28.718  -6.493  10.436  1.00  1.17           C  
ATOM   2005  O   TYR A 138      27.520  -6.232  10.299  1.00  1.17           O  
ATOM   2006  CB  TYR A 138      30.228  -4.649  11.176  1.00  1.17           C  
ATOM   2007  CG  TYR A 138      30.991  -3.963  12.292  1.00  1.17           C  
ATOM   2008  CD1 TYR A 138      32.266  -4.398  12.594  1.00  1.17           C  
ATOM   2009  CD2 TYR A 138      30.451  -2.896  12.983  1.00  1.17           C  
ATOM   2010  CE1 TYR A 138      33.004  -3.792  13.581  1.00  1.17           C  
ATOM   2011  CE2 TYR A 138      31.197  -2.275  13.987  1.00  1.17           C  
ATOM   2012  CZ  TYR A 138      32.466  -2.725  14.283  1.00  1.17           C  
ATOM   2013  OH  TYR A 138      33.202  -2.122  15.279  1.00  1.17           O  
ATOM   2014  H   TYR A 138      31.380  -6.917  11.568  1.00  1.17           H  
ATOM   2015  HA  TYR A 138      28.822  -5.713  12.428  1.00  1.17           H  
ATOM   2016 1HB  TYR A 138      30.929  -4.878  10.373  1.00  1.17           H  
ATOM   2017 2HB  TYR A 138      29.498  -3.943  10.776  1.00  1.17           H  
ATOM   2018  HD1 TYR A 138      32.684  -5.236  12.054  1.00  1.17           H  
ATOM   2019  HD2 TYR A 138      29.451  -2.546  12.743  1.00  1.17           H  
ATOM   2020  HE1 TYR A 138      34.008  -4.159  13.807  1.00  1.17           H  
ATOM   2021  HE2 TYR A 138      30.784  -1.434  14.540  1.00  1.17           H  
ATOM   2022  HH  TYR A 138      32.699  -1.392  15.650  1.00  1.17           H  
ATOM   2023  N   MET A 139      29.398  -7.299   9.614  1.00  1.08           N  
ATOM   2024  CA  MET A 139      28.823  -7.901   8.409  1.00  1.08           C  
ATOM   2025  C   MET A 139      28.052  -9.189   8.726  1.00  1.08           C  
ATOM   2026  O   MET A 139      27.013  -9.493   8.119  1.00  1.08           O  
ATOM   2027  CB  MET A 139      29.967  -8.208   7.451  1.00  1.08           C  
ATOM   2028  CG  MET A 139      30.684  -6.971   6.993  1.00  1.08           C  
ATOM   2029  SD  MET A 139      29.675  -5.841   6.094  1.00  1.08           S  
ATOM   2030  CE  MET A 139      29.071  -4.792   7.391  1.00  1.08           C  
ATOM   2031  H   MET A 139      30.387  -7.456   9.810  1.00  1.08           H  
ATOM   2032  HA  MET A 139      28.139  -7.189   7.953  1.00  1.08           H  
ATOM   2033 1HB  MET A 139      30.693  -8.856   7.949  1.00  1.08           H  
ATOM   2034 2HB  MET A 139      29.585  -8.739   6.579  1.00  1.08           H  
ATOM   2035 1HG  MET A 139      31.069  -6.451   7.861  1.00  1.08           H  
ATOM   2036 2HG  MET A 139      31.532  -7.249   6.368  1.00  1.08           H  
ATOM   2037 1HE  MET A 139      28.497  -3.986   6.964  1.00  1.08           H  
ATOM   2038 2HE  MET A 139      28.443  -5.363   8.040  1.00  1.08           H  
ATOM   2039 3HE  MET A 139      29.892  -4.387   7.953  1.00  1.08           H  
ATOM   2040  N   GLY A 140      28.558  -9.942   9.695  1.00  1.00           N  
ATOM   2041  CA  GLY A 140      27.928 -11.186  10.085  1.00  1.00           C  
ATOM   2042  C   GLY A 140      27.847 -12.146   8.915  1.00  1.00           C  
ATOM   2043  O   GLY A 140      28.851 -12.464   8.281  1.00  1.00           O  
ATOM   2044  H   GLY A 140      29.425  -9.664  10.153  1.00  1.00           H  
ATOM   2045 1HA  GLY A 140      28.500 -11.638  10.895  1.00  1.00           H  
ATOM   2046 2HA  GLY A 140      26.932 -10.990  10.470  1.00  1.00           H  
ATOM   2047  N   VAL A 141      26.634 -12.621   8.656  1.00  0.93           N  
ATOM   2048  CA  VAL A 141      26.356 -13.576   7.591  1.00  0.93           C  
ATOM   2049  C   VAL A 141      25.323 -13.074   6.588  1.00  0.93           C  
ATOM   2050  O   VAL A 141      24.642 -13.875   5.947  1.00  0.93           O  
ATOM   2051  CB  VAL A 141      25.842 -14.872   8.205  1.00  0.93           C  
ATOM   2052  CG1 VAL A 141      26.907 -15.478   9.040  1.00  0.93           C  
ATOM   2053  CG2 VAL A 141      24.612 -14.587   9.010  1.00  0.93           C  
ATOM   2054  H   VAL A 141      25.866 -12.298   9.225  1.00  0.93           H  
ATOM   2055  HA  VAL A 141      27.285 -13.777   7.055  1.00  0.93           H  
ATOM   2056  HB  VAL A 141      25.608 -15.571   7.417  1.00  0.93           H  
ATOM   2057 1HG1 VAL A 141      26.544 -16.412   9.457  1.00  0.93           H  
ATOM   2058 2HG1 VAL A 141      27.765 -15.654   8.409  1.00  0.93           H  
ATOM   2059 3HG1 VAL A 141      27.180 -14.806   9.846  1.00  0.93           H  
ATOM   2060 1HG2 VAL A 141      24.233 -15.512   9.441  1.00  0.93           H  
ATOM   2061 2HG2 VAL A 141      24.847 -13.879   9.807  1.00  0.93           H  
ATOM   2062 3HG2 VAL A 141      23.871 -14.159   8.353  1.00  0.93           H  
ATOM   2063  N   LYS A 142      25.125 -11.764   6.525  1.00  0.86           N  
ATOM   2064  CA  LYS A 142      24.102 -11.224   5.631  1.00  0.86           C  
ATOM   2065  C   LYS A 142      24.718 -10.383   4.512  1.00  0.86           C  
ATOM   2066  O   LYS A 142      25.866  -9.951   4.622  1.00  0.86           O  
ATOM   2067  CB  LYS A 142      23.066 -10.466   6.447  1.00  0.86           C  
ATOM   2068  CG  LYS A 142      22.371 -11.336   7.545  1.00  0.86           C  
ATOM   2069  CD  LYS A 142      21.499 -12.413   6.935  1.00  0.86           C  
ATOM   2070  CE  LYS A 142      20.857 -13.364   7.961  1.00  0.86           C  
ATOM   2071  NZ  LYS A 142      20.001 -12.652   8.928  1.00  0.86           N  
ATOM   2072  H   LYS A 142      25.713 -11.131   7.077  1.00  0.86           H  
ATOM   2073  HA  LYS A 142      23.584 -12.052   5.162  1.00  0.86           H  
ATOM   2074 1HB  LYS A 142      23.525  -9.602   6.928  1.00  0.86           H  
ATOM   2075 2HB  LYS A 142      22.292 -10.115   5.783  1.00  0.86           H  
ATOM   2076 1HG  LYS A 142      23.097 -11.766   8.227  1.00  0.86           H  
ATOM   2077 2HG  LYS A 142      21.695 -10.705   8.112  1.00  0.86           H  
ATOM   2078 1HD  LYS A 142      20.688 -11.912   6.424  1.00  0.86           H  
ATOM   2079 2HD  LYS A 142      22.069 -12.993   6.209  1.00  0.86           H  
ATOM   2080 1HE  LYS A 142      20.236 -14.065   7.406  1.00  0.86           H  
ATOM   2081 2HE  LYS A 142      21.612 -13.914   8.500  1.00  0.86           H  
ATOM   2082 1HZ  LYS A 142      19.560 -13.301   9.551  1.00  0.86           H  
ATOM   2083 2HZ  LYS A 142      20.531 -11.978   9.492  1.00  0.86           H  
ATOM   2084 3HZ  LYS A 142      19.298 -12.129   8.412  1.00  0.86           H  
ATOM   2085  N   ASP A 143      23.975 -10.121   3.418  1.00  0.81           N  
ATOM   2086  CA  ASP A 143      24.566  -9.363   2.308  1.00  0.81           C  
ATOM   2087  C   ASP A 143      24.644  -7.868   2.620  1.00  0.81           C  
ATOM   2088  O   ASP A 143      23.854  -7.064   2.118  1.00  0.81           O  
ATOM   2089  CB  ASP A 143      23.762  -9.565   1.010  1.00  0.81           C  
ATOM   2090  CG  ASP A 143      24.469  -9.016  -0.269  1.00  0.81           C  
ATOM   2091  OD1 ASP A 143      25.666  -8.843  -0.239  1.00  0.81           O  
ATOM   2092  OD2 ASP A 143      23.798  -8.779  -1.254  1.00  0.81           O  
ATOM   2093  H   ASP A 143      23.016 -10.451   3.302  1.00  0.81           H  
ATOM   2094  HA  ASP A 143      25.580  -9.729   2.145  1.00  0.81           H  
ATOM   2095 1HB  ASP A 143      23.551 -10.622   0.871  1.00  0.81           H  
ATOM   2096 2HB  ASP A 143      22.799  -9.060   1.105  1.00  0.81           H  
ATOM   2097  N   ILE A 144      25.606  -7.520   3.467  1.00  0.77           N  
ATOM   2098  CA  ILE A 144      25.811  -6.150   3.899  1.00  0.77           C  
ATOM   2099  C   ILE A 144      27.091  -5.611   3.280  1.00  0.77           C  
ATOM   2100  O   ILE A 144      28.154  -6.224   3.386  1.00  0.77           O  
ATOM   2101  CB  ILE A 144      25.951  -6.041   5.427  1.00  0.77           C  
ATOM   2102  CG1 ILE A 144      24.752  -6.595   6.128  1.00  0.77           C  
ATOM   2103  CG2 ILE A 144      26.040  -4.548   5.785  1.00  0.77           C  
ATOM   2104  CD1 ILE A 144      24.945  -6.750   7.611  1.00  0.77           C  
ATOM   2105  H   ILE A 144      26.183  -8.271   3.841  1.00  0.77           H  
ATOM   2106  HA  ILE A 144      24.986  -5.534   3.559  1.00  0.77           H  
ATOM   2107  HB  ILE A 144      26.826  -6.580   5.767  1.00  0.77           H  
ATOM   2108 1HG1 ILE A 144      23.925  -5.937   5.967  1.00  0.77           H  
ATOM   2109 2HG1 ILE A 144      24.519  -7.570   5.711  1.00  0.77           H  
ATOM   2110 1HG2 ILE A 144      26.126  -4.435   6.863  1.00  0.77           H  
ATOM   2111 2HG2 ILE A 144      26.905  -4.106   5.304  1.00  0.77           H  
ATOM   2112 3HG2 ILE A 144      25.145  -4.036   5.438  1.00  0.77           H  
ATOM   2113 1HD1 ILE A 144      24.042  -7.161   8.055  1.00  0.77           H  
ATOM   2114 2HD1 ILE A 144      25.761  -7.420   7.799  1.00  0.77           H  
ATOM   2115 3HD1 ILE A 144      25.167  -5.782   8.063  1.00  0.77           H  
ATOM   2116  N   ALA A 145      26.980  -4.490   2.596  1.00  0.74           N  
ATOM   2117  CA  ALA A 145      28.117  -3.839   1.979  1.00  0.74           C  
ATOM   2118  C   ALA A 145      28.635  -2.742   2.895  1.00  0.74           C  
ATOM   2119  O   ALA A 145      27.903  -2.265   3.769  1.00  0.74           O  
ATOM   2120  CB  ALA A 145      27.720  -3.268   0.629  1.00  0.74           C  
ATOM   2121  H   ALA A 145      26.063  -4.054   2.509  1.00  0.74           H  
ATOM   2122  HA  ALA A 145      28.912  -4.572   1.845  1.00  0.74           H  
ATOM   2123 1HB  ALA A 145      28.580  -2.783   0.169  1.00  0.74           H  
ATOM   2124 2HB  ALA A 145      27.365  -4.074  -0.013  1.00  0.74           H  
ATOM   2125 3HB  ALA A 145      26.922  -2.542   0.768  1.00  0.74           H  
ATOM   2126  N   MET A 146      29.882  -2.328   2.698  1.00  0.75           N  
ATOM   2127  CA  MET A 146      30.369  -1.163   3.424  1.00  0.75           C  
ATOM   2128  C   MET A 146      31.061  -0.189   2.497  1.00  0.75           C  
ATOM   2129  O   MET A 146      31.606  -0.570   1.458  1.00  0.75           O  
ATOM   2130  CB  MET A 146      31.290  -1.499   4.590  1.00  0.75           C  
ATOM   2131  CG  MET A 146      30.669  -2.288   5.647  1.00  0.75           C  
ATOM   2132  SD  MET A 146      31.723  -2.478   7.075  1.00  0.75           S  
ATOM   2133  CE  MET A 146      31.529  -0.898   7.890  1.00  0.75           C  
ATOM   2134  H   MET A 146      30.472  -2.783   2.015  1.00  0.75           H  
ATOM   2135  HA  MET A 146      29.514  -0.645   3.840  1.00  0.75           H  
ATOM   2136 1HB  MET A 146      32.167  -2.033   4.231  1.00  0.75           H  
ATOM   2137 2HB  MET A 146      31.632  -0.567   5.044  1.00  0.75           H  
ATOM   2138 1HG  MET A 146      29.739  -1.832   5.945  1.00  0.75           H  
ATOM   2139 2HG  MET A 146      30.455  -3.256   5.244  1.00  0.75           H  
ATOM   2140 1HE  MET A 146      32.143  -0.870   8.792  1.00  0.75           H  
ATOM   2141 2HE  MET A 146      31.838  -0.100   7.218  1.00  0.75           H  
ATOM   2142 3HE  MET A 146      30.487  -0.753   8.161  1.00  0.75           H  
ATOM   2143  N   MET A 147      31.050   1.067   2.906  1.00  0.79           N  
ATOM   2144  CA  MET A 147      31.714   2.148   2.191  1.00  0.79           C  
ATOM   2145  C   MET A 147      32.505   2.919   3.247  1.00  0.79           C  
ATOM   2146  O   MET A 147      32.040   3.033   4.379  1.00  0.79           O  
ATOM   2147  CB  MET A 147      30.669   2.948   1.432  1.00  0.79           C  
ATOM   2148  CG  MET A 147      31.184   4.032   0.575  1.00  0.79           C  
ATOM   2149  SD  MET A 147      29.850   4.870  -0.295  1.00  0.79           S  
ATOM   2150  CE  MET A 147      29.250   3.594  -1.394  1.00  0.79           C  
ATOM   2151  H   MET A 147      30.532   1.273   3.763  1.00  0.79           H  
ATOM   2152  HA  MET A 147      32.424   1.730   1.477  1.00  0.79           H  
ATOM   2153 1HB  MET A 147      30.099   2.278   0.794  1.00  0.79           H  
ATOM   2154 2HB  MET A 147      29.984   3.384   2.136  1.00  0.79           H  
ATOM   2155 1HG  MET A 147      31.712   4.750   1.187  1.00  0.79           H  
ATOM   2156 2HG  MET A 147      31.879   3.627  -0.158  1.00  0.79           H  
ATOM   2157 1HE  MET A 147      28.435   3.981  -1.995  1.00  0.79           H  
ATOM   2158 2HE  MET A 147      30.057   3.273  -2.051  1.00  0.79           H  
ATOM   2159 3HE  MET A 147      28.898   2.744  -0.810  1.00  0.79           H  
ATOM   2160  N   ASN A 148      33.717   3.367   2.912  1.00  0.87           N  
ATOM   2161  CA  ASN A 148      34.630   3.902   3.931  1.00  0.87           C  
ATOM   2162  C   ASN A 148      34.611   5.352   4.415  1.00  0.87           C  
ATOM   2163  O   ASN A 148      35.466   5.687   5.228  1.00  0.87           O  
ATOM   2164  CB  ASN A 148      36.051   3.614   3.485  1.00  0.87           C  
ATOM   2165  CG  ASN A 148      36.415   4.350   2.205  1.00  0.87           C  
ATOM   2166  OD1 ASN A 148      35.605   5.111   1.658  1.00  0.87           O  
ATOM   2167  ND2 ASN A 148      37.615   4.131   1.722  1.00  0.87           N  
ATOM   2168  H   ASN A 148      34.034   3.280   1.957  1.00  0.87           H  
ATOM   2169  HA  ASN A 148      34.449   3.319   4.821  1.00  0.87           H  
ATOM   2170 1HB  ASN A 148      36.743   3.909   4.275  1.00  0.87           H  
ATOM   2171 2HB  ASN A 148      36.173   2.544   3.324  1.00  0.87           H  
ATOM   2172 1HD2 ASN A 148      37.908   4.587   0.881  1.00  0.87           H  
ATOM   2173 2HD2 ASN A 148      38.238   3.508   2.194  1.00  0.87           H  
ATOM   2174  N   ALA A 149      33.682   6.213   3.994  1.00  0.97           N  
ATOM   2175  CA  ALA A 149      33.709   7.583   4.542  1.00  0.97           C  
ATOM   2176  C   ALA A 149      35.120   8.174   4.522  1.00  0.97           C  
ATOM   2177  O   ALA A 149      35.747   8.346   5.565  1.00  0.97           O  
ATOM   2178  CB  ALA A 149      33.169   7.618   5.943  1.00  0.97           C  
ATOM   2179  H   ALA A 149      32.990   5.924   3.322  1.00  0.97           H  
ATOM   2180  HA  ALA A 149      33.087   8.217   3.923  1.00  0.97           H  
ATOM   2181 1HB  ALA A 149      33.196   8.649   6.282  1.00  0.97           H  
ATOM   2182 2HB  ALA A 149      32.162   7.256   5.963  1.00  0.97           H  
ATOM   2183 3HB  ALA A 149      33.781   7.006   6.592  1.00  0.97           H  
ATOM   2184  N   VAL A 150      35.611   8.495   3.333  1.00  1.08           N  
ATOM   2185  CA  VAL A 150      36.982   8.959   3.149  1.00  1.08           C  
ATOM   2186  C   VAL A 150      37.378  10.114   4.080  1.00  1.08           C  
ATOM   2187  O   VAL A 150      38.496  10.124   4.602  1.00  1.08           O  
ATOM   2188  CB  VAL A 150      37.159   9.400   1.695  1.00  1.08           C  
ATOM   2189  CG1 VAL A 150      38.502  10.087   1.506  1.00  1.08           C  
ATOM   2190  CG2 VAL A 150      37.019   8.188   0.799  1.00  1.08           C  
ATOM   2191  H   VAL A 150      35.032   8.353   2.521  1.00  1.08           H  
ATOM   2192  HA  VAL A 150      37.647   8.116   3.345  1.00  1.08           H  
ATOM   2193  HB  VAL A 150      36.388  10.115   1.449  1.00  1.08           H  
ATOM   2194 1HG1 VAL A 150      38.605  10.407   0.470  1.00  1.08           H  
ATOM   2195 2HG1 VAL A 150      38.563  10.955   2.159  1.00  1.08           H  
ATOM   2196 3HG1 VAL A 150      39.302   9.393   1.753  1.00  1.08           H  
ATOM   2197 1HG2 VAL A 150      37.121   8.488  -0.243  1.00  1.08           H  
ATOM   2198 2HG2 VAL A 150      37.791   7.460   1.046  1.00  1.08           H  
ATOM   2199 3HG2 VAL A 150      36.036   7.737   0.952  1.00  1.08           H  
ATOM   2200  N   THR A 151      36.500  11.099   4.267  1.00  1.18           N  
ATOM   2201  CA  THR A 151      36.805  12.181   5.202  1.00  1.18           C  
ATOM   2202  C   THR A 151      35.883  12.026   6.402  1.00  1.18           C  
ATOM   2203  O   THR A 151      34.930  11.253   6.348  1.00  1.18           O  
ATOM   2204  CB  THR A 151      36.648  13.562   4.571  1.00  1.18           C  
ATOM   2205  OG1 THR A 151      35.290  13.781   4.257  1.00  1.18           O  
ATOM   2206  CG2 THR A 151      37.462  13.653   3.310  1.00  1.18           C  
ATOM   2207  H   THR A 151      35.607  11.061   3.804  1.00  1.18           H  
ATOM   2208  HA  THR A 151      37.832  12.080   5.551  1.00  1.18           H  
ATOM   2209  HB  THR A 151      36.980  14.324   5.274  1.00  1.18           H  
ATOM   2210  HG1 THR A 151      34.782  13.859   5.086  1.00  1.18           H  
ATOM   2211 1HG2 THR A 151      37.337  14.639   2.871  1.00  1.18           H  
ATOM   2212 2HG2 THR A 151      38.514  13.486   3.540  1.00  1.18           H  
ATOM   2213 3HG2 THR A 151      37.123  12.901   2.616  1.00  1.18           H  
ATOM   2214  N   ASP A 152      36.125  12.778   7.475  1.00  1.24           N  
ATOM   2215  CA  ASP A 152      35.304  12.592   8.666  1.00  1.24           C  
ATOM   2216  C   ASP A 152      33.820  12.818   8.382  1.00  1.24           C  
ATOM   2217  O   ASP A 152      33.405  13.843   7.827  1.00  1.24           O  
ATOM   2218  CB  ASP A 152      35.758  13.489   9.817  1.00  1.24           C  
ATOM   2219  CG  ASP A 152      35.142  13.062  11.172  1.00  1.24           C  
ATOM   2220  OD1 ASP A 152      34.003  13.395  11.464  1.00  1.24           O  
ATOM   2221  OD2 ASP A 152      35.834  12.393  11.904  1.00  1.24           O  
ATOM   2222  H   ASP A 152      36.895  13.430   7.480  1.00  1.24           H  
ATOM   2223  HA  ASP A 152      35.422  11.557   8.991  1.00  1.24           H  
ATOM   2224 1HB  ASP A 152      36.844  13.459   9.901  1.00  1.24           H  
ATOM   2225 2HB  ASP A 152      35.472  14.522   9.610  1.00  1.24           H  
ATOM   2226  N   ILE A 153      33.032  11.863   8.848  1.00  1.24           N  
ATOM   2227  CA  ILE A 153      31.589  11.804   8.687  1.00  1.24           C  
ATOM   2228  C   ILE A 153      30.852  12.988   9.316  1.00  1.24           C  
ATOM   2229  O   ILE A 153      29.704  13.245   8.984  1.00  1.24           O  
ATOM   2230  CB  ILE A 153      31.010  10.510   9.257  1.00  1.24           C  
ATOM   2231  CG1 ILE A 153      31.528   9.345   8.479  1.00  1.24           C  
ATOM   2232  CG2 ILE A 153      29.524  10.542   9.110  1.00  1.24           C  
ATOM   2233  CD1 ILE A 153      31.190   8.011   9.070  1.00  1.24           C  
ATOM   2234  H   ILE A 153      33.482  11.090   9.317  1.00  1.24           H  
ATOM   2235  HA  ILE A 153      31.376  11.817   7.617  1.00  1.24           H  
ATOM   2236  HB  ILE A 153      31.295  10.401  10.300  1.00  1.24           H  
ATOM   2237 1HG1 ILE A 153      31.153   9.402   7.479  1.00  1.24           H  
ATOM   2238 2HG1 ILE A 153      32.615   9.425   8.439  1.00  1.24           H  
ATOM   2239 1HG2 ILE A 153      29.094   9.624   9.506  1.00  1.24           H  
ATOM   2240 2HG2 ILE A 153      29.152  11.384   9.633  1.00  1.24           H  
ATOM   2241 3HG2 ILE A 153      29.265  10.640   8.067  1.00  1.24           H  
ATOM   2242 1HD1 ILE A 153      31.614   7.232   8.455  1.00  1.24           H  
ATOM   2243 2HD1 ILE A 153      31.599   7.937  10.078  1.00  1.24           H  
ATOM   2244 3HD1 ILE A 153      30.108   7.887   9.109  1.00  1.24           H  
ATOM   2245  N   SER A 154      31.445  13.649  10.304  1.00  1.19           N  
ATOM   2246  CA  SER A 154      30.760  14.750  10.969  1.00  1.19           C  
ATOM   2247  C   SER A 154      30.373  15.943  10.073  1.00  1.19           C  
ATOM   2248  O   SER A 154      29.555  16.755  10.500  1.00  1.19           O  
ATOM   2249  CB  SER A 154      31.594  15.257  12.128  1.00  1.19           C  
ATOM   2250  OG  SER A 154      32.791  15.814  11.681  1.00  1.19           O  
ATOM   2251  H   SER A 154      32.408  13.434  10.587  1.00  1.19           H  
ATOM   2252  HA  SER A 154      29.836  14.347  11.388  1.00  1.19           H  
ATOM   2253 1HB  SER A 154      31.025  16.003  12.679  1.00  1.19           H  
ATOM   2254 2HB  SER A 154      31.809  14.435  12.809  1.00  1.19           H  
ATOM   2255  HG  SER A 154      33.353  15.036  11.464  1.00  1.19           H  
ATOM   2256  N   GLY A 155      30.942  16.096   8.860  1.00  1.10           N  
ATOM   2257  CA  GLY A 155      30.514  17.257   8.057  1.00  1.10           C  
ATOM   2258  C   GLY A 155      30.378  17.013   6.550  1.00  1.10           C  
ATOM   2259  O   GLY A 155      31.175  16.306   5.925  1.00  1.10           O  
ATOM   2260  H   GLY A 155      31.627  15.417   8.515  1.00  1.10           H  
ATOM   2261 1HA  GLY A 155      29.554  17.612   8.432  1.00  1.10           H  
ATOM   2262 2HA  GLY A 155      31.218  18.070   8.222  1.00  1.10           H  
ATOM   2263  N   ILE A 156      29.458  17.761   5.924  1.00  1.01           N  
ATOM   2264  CA  ILE A 156      29.194  17.587   4.482  1.00  1.01           C  
ATOM   2265  C   ILE A 156      30.052  18.415   3.553  1.00  1.01           C  
ATOM   2266  O   ILE A 156      29.564  19.329   2.884  1.00  1.01           O  
ATOM   2267  CB  ILE A 156      27.713  17.857   4.117  1.00  1.01           C  
ATOM   2268  CG1 ILE A 156      27.309  19.258   4.494  1.00  1.01           C  
ATOM   2269  CG2 ILE A 156      26.798  16.831   4.694  1.00  1.01           C  
ATOM   2270  CD1 ILE A 156      25.932  19.623   3.973  1.00  1.01           C  
ATOM   2271  H   ILE A 156      28.863  18.378   6.496  1.00  1.01           H  
ATOM   2272  HA  ILE A 156      29.387  16.541   4.243  1.00  1.01           H  
ATOM   2273  HB  ILE A 156      27.606  17.810   3.053  1.00  1.01           H  
ATOM   2274 1HG1 ILE A 156      27.302  19.349   5.567  1.00  1.01           H  
ATOM   2275 2HG1 ILE A 156      28.035  19.963   4.094  1.00  1.01           H  
ATOM   2276 1HG2 ILE A 156      25.771  17.033   4.399  1.00  1.01           H  
ATOM   2277 2HG2 ILE A 156      27.087  15.883   4.310  1.00  1.01           H  
ATOM   2278 3HG2 ILE A 156      26.879  16.830   5.768  1.00  1.01           H  
ATOM   2279 1HD1 ILE A 156      25.688  20.641   4.279  1.00  1.01           H  
ATOM   2280 2HD1 ILE A 156      25.919  19.555   2.886  1.00  1.01           H  
ATOM   2281 3HD1 ILE A 156      25.197  18.934   4.390  1.00  1.01           H  
ATOM   2282  N   ASN A 157      31.326  18.067   3.512  1.00  0.93           N  
ATOM   2283  CA  ASN A 157      32.288  18.703   2.618  1.00  0.93           C  
ATOM   2284  C   ASN A 157      32.136  18.011   1.264  1.00  0.93           C  
ATOM   2285  O   ASN A 157      31.361  17.060   1.159  1.00  0.93           O  
ATOM   2286  CB  ASN A 157      33.682  18.538   3.180  1.00  0.93           C  
ATOM   2287  CG  ASN A 157      34.047  17.114   3.168  1.00  0.93           C  
ATOM   2288  OD1 ASN A 157      33.452  16.390   2.372  1.00  0.93           O  
ATOM   2289  ND2 ASN A 157      34.935  16.688   4.009  1.00  0.93           N  
ATOM   2290  H   ASN A 157      31.603  17.315   4.147  1.00  0.93           H  
ATOM   2291  HA  ASN A 157      32.045  19.760   2.500  1.00  0.93           H  
ATOM   2292 1HB  ASN A 157      34.399  19.104   2.586  1.00  0.93           H  
ATOM   2293 2HB  ASN A 157      33.718  18.912   4.204  1.00  0.93           H  
ATOM   2294 1HD2 ASN A 157      35.156  15.709   4.035  1.00  0.93           H  
ATOM   2295 2HD2 ASN A 157      35.370  17.323   4.647  1.00  0.93           H  
ATOM   2296  N   THR A 158      32.910  18.389   0.248  1.00  0.86           N  
ATOM   2297  CA  THR A 158      32.689  17.760  -1.058  1.00  0.86           C  
ATOM   2298  C   THR A 158      32.910  16.246  -1.092  1.00  0.86           C  
ATOM   2299  O   THR A 158      32.071  15.505  -1.608  1.00  0.86           O  
ATOM   2300  CB  THR A 158      33.585  18.390  -2.131  1.00  0.86           C  
ATOM   2301  OG1 THR A 158      33.260  19.782  -2.274  1.00  0.86           O  
ATOM   2302  CG2 THR A 158      33.381  17.673  -3.461  1.00  0.86           C  
ATOM   2303  H   THR A 158      33.578  19.138   0.354  1.00  0.86           H  
ATOM   2304  HA  THR A 158      31.652  17.941  -1.340  1.00  0.86           H  
ATOM   2305  HB  THR A 158      34.629  18.299  -1.832  1.00  0.86           H  
ATOM   2306  HG1 THR A 158      33.805  20.168  -2.966  1.00  0.86           H  
ATOM   2307 1HG2 THR A 158      34.021  18.120  -4.220  1.00  0.86           H  
ATOM   2308 2HG2 THR A 158      33.634  16.614  -3.352  1.00  0.86           H  
ATOM   2309 3HG2 THR A 158      32.340  17.761  -3.768  1.00  0.86           H  
ATOM   2310  N   ILE A 159      34.021  15.773  -0.533  1.00  0.81           N  
ATOM   2311  CA  ILE A 159      34.310  14.349  -0.621  1.00  0.81           C  
ATOM   2312  C   ILE A 159      33.291  13.517   0.126  1.00  0.81           C  
ATOM   2313  O   ILE A 159      32.825  12.498  -0.387  1.00  0.81           O  
ATOM   2314  CB  ILE A 159      35.696  14.009  -0.082  1.00  0.81           C  
ATOM   2315  CG1 ILE A 159      36.773  14.600  -0.972  1.00  0.81           C  
ATOM   2316  CG2 ILE A 159      35.840  12.497  -0.008  1.00  0.81           C  
ATOM   2317  CD1 ILE A 159      38.149  14.537  -0.352  1.00  0.81           C  
ATOM   2318  H   ILE A 159      34.663  16.403  -0.077  1.00  0.81           H  
ATOM   2319  HA  ILE A 159      34.273  14.061  -1.671  1.00  0.81           H  
ATOM   2320  HB  ILE A 159      35.813  14.436   0.912  1.00  0.81           H  
ATOM   2321 1HG1 ILE A 159      36.790  14.055  -1.915  1.00  0.81           H  
ATOM   2322 2HG1 ILE A 159      36.532  15.643  -1.177  1.00  0.81           H  
ATOM   2323 1HG2 ILE A 159      36.821  12.255   0.378  1.00  0.81           H  
ATOM   2324 2HG2 ILE A 159      35.075  12.088   0.651  1.00  0.81           H  
ATOM   2325 3HG2 ILE A 159      35.727  12.070  -1.004  1.00  0.81           H  
ATOM   2326 1HD1 ILE A 159      38.877  14.973  -1.036  1.00  0.81           H  
ATOM   2327 2HD1 ILE A 159      38.151  15.095   0.582  1.00  0.81           H  
ATOM   2328 3HD1 ILE A 159      38.414  13.498  -0.155  1.00  0.81           H  
ATOM   2329  N   SER A 160      32.953  13.931   1.339  1.00  0.78           N  
ATOM   2330  CA  SER A 160      31.995  13.193   2.122  1.00  0.78           C  
ATOM   2331  C   SER A 160      30.665  13.155   1.388  1.00  0.78           C  
ATOM   2332  O   SER A 160      30.079  12.083   1.252  1.00  0.78           O  
ATOM   2333  CB  SER A 160      31.803  13.798   3.489  1.00  0.78           C  
ATOM   2334  OG  SER A 160      30.917  13.023   4.219  1.00  0.78           O  
ATOM   2335  H   SER A 160      33.346  14.781   1.719  1.00  0.78           H  
ATOM   2336  HA  SER A 160      32.357  12.171   2.244  1.00  0.78           H  
ATOM   2337 1HB  SER A 160      32.746  13.887   4.015  1.00  0.78           H  
ATOM   2338 2HB  SER A 160      31.391  14.805   3.374  1.00  0.78           H  
ATOM   2339  HG  SER A 160      30.302  13.638   4.667  1.00  0.78           H  
ATOM   2340  N   ARG A 161      30.224  14.294   0.825  1.00  0.76           N  
ATOM   2341  CA  ARG A 161      28.952  14.293   0.112  1.00  0.76           C  
ATOM   2342  C   ARG A 161      28.988  13.274  -1.024  1.00  0.76           C  
ATOM   2343  O   ARG A 161      28.017  12.545  -1.237  1.00  0.76           O  
ATOM   2344  CB  ARG A 161      28.653  15.657  -0.498  1.00  0.76           C  
ATOM   2345  CG  ARG A 161      28.292  16.777   0.462  1.00  0.76           C  
ATOM   2346  CD  ARG A 161      28.103  18.048  -0.291  1.00  0.76           C  
ATOM   2347  NE  ARG A 161      28.042  19.229   0.557  1.00  0.76           N  
ATOM   2348  CZ  ARG A 161      27.575  20.427   0.164  1.00  0.76           C  
ATOM   2349  NH1 ARG A 161      27.056  20.573  -1.038  1.00  0.76           N  
ATOM   2350  NH2 ARG A 161      27.644  21.463   0.983  1.00  0.76           N  
ATOM   2351  H   ARG A 161      30.742  15.170   0.926  1.00  0.76           H  
ATOM   2352  HA  ARG A 161      28.159  14.028   0.812  1.00  0.76           H  
ATOM   2353 1HB  ARG A 161      29.540  15.992  -1.035  1.00  0.76           H  
ATOM   2354 2HB  ARG A 161      27.861  15.566  -1.228  1.00  0.76           H  
ATOM   2355 1HG  ARG A 161      27.345  16.529   0.942  1.00  0.76           H  
ATOM   2356 2HG  ARG A 161      29.038  16.899   1.217  1.00  0.76           H  
ATOM   2357 1HD  ARG A 161      28.942  18.172  -0.975  1.00  0.76           H  
ATOM   2358 2HD  ARG A 161      27.178  17.991  -0.858  1.00  0.76           H  
ATOM   2359  HE  ARG A 161      28.467  19.177   1.492  1.00  0.76           H  
ATOM   2360 1HH1 ARG A 161      27.006  19.783  -1.665  1.00  0.76           H  
ATOM   2361 2HH1 ARG A 161      26.709  21.475  -1.333  1.00  0.76           H  
ATOM   2362 1HH2 ARG A 161      28.077  21.361   1.899  1.00  0.76           H  
ATOM   2363 2HH2 ARG A 161      27.299  22.361   0.690  1.00  0.76           H  
ATOM   2364  N   ASP A 162      30.115  13.174  -1.743  1.00  0.74           N  
ATOM   2365  CA  ASP A 162      30.196  12.172  -2.802  1.00  0.74           C  
ATOM   2366  C   ASP A 162      30.083  10.750  -2.233  1.00  0.74           C  
ATOM   2367  O   ASP A 162      29.406   9.895  -2.812  1.00  0.74           O  
ATOM   2368  CB  ASP A 162      31.491  12.304  -3.612  1.00  0.74           C  
ATOM   2369  CG  ASP A 162      31.565  13.548  -4.596  1.00  0.74           C  
ATOM   2370  OD1 ASP A 162      30.556  14.209  -4.852  1.00  0.74           O  
ATOM   2371  OD2 ASP A 162      32.638  13.782  -5.105  1.00  0.74           O  
ATOM   2372  H   ASP A 162      30.902  13.802  -1.561  1.00  0.74           H  
ATOM   2373  HA  ASP A 162      29.361  12.319  -3.478  1.00  0.74           H  
ATOM   2374 1HB  ASP A 162      32.327  12.381  -2.914  1.00  0.74           H  
ATOM   2375 2HB  ASP A 162      31.643  11.395  -4.190  1.00  0.74           H  
ATOM   2376  N   VAL A 163      30.680  10.504  -1.060  1.00  0.73           N  
ATOM   2377  CA  VAL A 163      30.594   9.174  -0.456  1.00  0.73           C  
ATOM   2378  C   VAL A 163      29.155   8.828  -0.104  1.00  0.73           C  
ATOM   2379  O   VAL A 163      28.653   7.753  -0.444  1.00  0.73           O  
ATOM   2380  CB  VAL A 163      31.406   9.085   0.865  1.00  0.73           C  
ATOM   2381  CG1 VAL A 163      31.098   7.768   1.533  1.00  0.73           C  
ATOM   2382  CG2 VAL A 163      32.905   9.213   0.597  1.00  0.73           C  
ATOM   2383  H   VAL A 163      31.229  11.240  -0.609  1.00  0.73           H  
ATOM   2384  HA  VAL A 163      30.973   8.441  -1.167  1.00  0.73           H  
ATOM   2385  HB  VAL A 163      31.083   9.875   1.532  1.00  0.73           H  
ATOM   2386 1HG1 VAL A 163      31.613   7.685   2.453  1.00  0.73           H  
ATOM   2387 2HG1 VAL A 163      30.027   7.690   1.718  1.00  0.73           H  
ATOM   2388 3HG1 VAL A 163      31.414   6.988   0.875  1.00  0.73           H  
ATOM   2389 1HG2 VAL A 163      33.443   9.156   1.531  1.00  0.73           H  
ATOM   2390 2HG2 VAL A 163      33.226   8.408  -0.062  1.00  0.73           H  
ATOM   2391 3HG2 VAL A 163      33.108  10.163   0.126  1.00  0.73           H  
ATOM   2392  N   PHE A 164      28.475   9.758   0.543  1.00  0.72           N  
ATOM   2393  CA  PHE A 164      27.121   9.501   0.982  1.00  0.72           C  
ATOM   2394  C   PHE A 164      26.116   9.487  -0.153  1.00  0.72           C  
ATOM   2395  O   PHE A 164      25.148   8.722  -0.120  1.00  0.72           O  
ATOM   2396  CB  PHE A 164      26.771  10.492   2.067  1.00  0.72           C  
ATOM   2397  CG  PHE A 164      27.494  10.118   3.305  1.00  0.72           C  
ATOM   2398  CD1 PHE A 164      28.592  10.808   3.750  1.00  0.72           C  
ATOM   2399  CD2 PHE A 164      27.102   9.041   4.007  1.00  0.72           C  
ATOM   2400  CE1 PHE A 164      29.274  10.407   4.878  1.00  0.72           C  
ATOM   2401  CE2 PHE A 164      27.782   8.673   5.107  1.00  0.72           C  
ATOM   2402  CZ  PHE A 164      28.851   9.333   5.541  1.00  0.72           C  
ATOM   2403  H   PHE A 164      28.935  10.644   0.763  1.00  0.72           H  
ATOM   2404  HA  PHE A 164      27.110   8.513   1.442  1.00  0.72           H  
ATOM   2405 1HB  PHE A 164      27.080  11.501   1.775  1.00  0.72           H  
ATOM   2406 2HB  PHE A 164      25.701  10.495   2.263  1.00  0.72           H  
ATOM   2407  HD1 PHE A 164      28.919  11.680   3.207  1.00  0.72           H  
ATOM   2408  HD2 PHE A 164      26.237   8.469   3.676  1.00  0.72           H  
ATOM   2409  HE1 PHE A 164      30.144  10.956   5.230  1.00  0.72           H  
ATOM   2410  HE2 PHE A 164      27.482   7.831   5.646  1.00  0.72           H  
ATOM   2411  HZ  PHE A 164      29.353   8.985   6.420  1.00  0.72           H  
ATOM   2412  N   ARG A 165      26.362  10.271  -1.197  1.00  0.70           N  
ATOM   2413  CA  ARG A 165      25.471  10.255  -2.339  1.00  0.70           C  
ATOM   2414  C   ARG A 165      25.571   8.884  -2.987  1.00  0.70           C  
ATOM   2415  O   ARG A 165      24.555   8.258  -3.300  1.00  0.70           O  
ATOM   2416  CB  ARG A 165      25.824  11.344  -3.339  1.00  0.70           C  
ATOM   2417  CG  ARG A 165      24.839  11.493  -4.491  1.00  0.70           C  
ATOM   2418  CD  ARG A 165      25.139  12.694  -5.349  1.00  0.70           C  
ATOM   2419  NE  ARG A 165      26.372  12.547  -6.122  1.00  0.70           N  
ATOM   2420  CZ  ARG A 165      27.532  13.187  -5.859  1.00  0.70           C  
ATOM   2421  NH1 ARG A 165      27.641  14.002  -4.845  1.00  0.70           N  
ATOM   2422  NH2 ARG A 165      28.594  13.004  -6.613  1.00  0.70           N  
ATOM   2423  H   ARG A 165      27.156  10.908  -1.196  1.00  0.70           H  
ATOM   2424  HA  ARG A 165      24.449  10.414  -1.996  1.00  0.70           H  
ATOM   2425 1HB  ARG A 165      25.886  12.298  -2.830  1.00  0.70           H  
ATOM   2426 2HB  ARG A 165      26.812  11.139  -3.760  1.00  0.70           H  
ATOM   2427 1HG  ARG A 165      24.896  10.603  -5.117  1.00  0.70           H  
ATOM   2428 2HG  ARG A 165      23.829  11.593  -4.093  1.00  0.70           H  
ATOM   2429 1HD  ARG A 165      24.318  12.852  -6.047  1.00  0.70           H  
ATOM   2430 2HD  ARG A 165      25.243  13.571  -4.710  1.00  0.70           H  
ATOM   2431  HE  ARG A 165      26.354  11.925  -6.918  1.00  0.70           H  
ATOM   2432 1HH1 ARG A 165      26.859  14.171  -4.235  1.00  0.70           H  
ATOM   2433 2HH1 ARG A 165      28.563  14.436  -4.679  1.00  0.70           H  
ATOM   2434 1HH2 ARG A 165      28.572  12.383  -7.403  1.00  0.70           H  
ATOM   2435 2HH2 ARG A 165      29.453  13.512  -6.350  1.00  0.70           H  
ATOM   2436  N   ASN A 166      26.807   8.387  -3.158  1.00  0.69           N  
ATOM   2437  CA  ASN A 166      26.997   7.080  -3.764  1.00  0.69           C  
ATOM   2438  C   ASN A 166      26.347   5.998  -2.921  1.00  0.69           C  
ATOM   2439  O   ASN A 166      25.698   5.100  -3.460  1.00  0.69           O  
ATOM   2440  CB  ASN A 166      28.474   6.768  -3.922  1.00  0.69           C  
ATOM   2441  CG  ASN A 166      29.142   7.546  -5.013  1.00  0.69           C  
ATOM   2442  OD1 ASN A 166      28.495   8.075  -5.927  1.00  0.69           O  
ATOM   2443  ND2 ASN A 166      30.446   7.627  -4.939  1.00  0.69           N  
ATOM   2444  H   ASN A 166      27.632   8.928  -2.886  1.00  0.69           H  
ATOM   2445  HA  ASN A 166      26.519   7.075  -4.742  1.00  0.69           H  
ATOM   2446 1HB  ASN A 166      28.985   6.987  -2.980  1.00  0.69           H  
ATOM   2447 2HB  ASN A 166      28.601   5.705  -4.116  1.00  0.69           H  
ATOM   2448 1HD2 ASN A 166      30.955   8.133  -5.633  1.00  0.69           H  
ATOM   2449 2HD2 ASN A 166      30.928   7.189  -4.183  1.00  0.69           H  
ATOM   2450  N   ALA A 167      26.475   6.097  -1.596  1.00  0.67           N  
ATOM   2451  CA  ALA A 167      25.870   5.103  -0.728  1.00  0.67           C  
ATOM   2452  C   ALA A 167      24.365   5.085  -0.858  1.00  0.67           C  
ATOM   2453  O   ALA A 167      23.742   4.023  -0.967  1.00  0.67           O  
ATOM   2454  CB  ALA A 167      26.224   5.394   0.703  1.00  0.67           C  
ATOM   2455  H   ALA A 167      27.041   6.844  -1.190  1.00  0.67           H  
ATOM   2456  HA  ALA A 167      26.249   4.131  -1.024  1.00  0.67           H  
ATOM   2457 1HB  ALA A 167      25.795   4.653   1.345  1.00  0.67           H  
ATOM   2458 2HB  ALA A 167      27.291   5.398   0.818  1.00  0.67           H  
ATOM   2459 3HB  ALA A 167      25.832   6.371   0.975  1.00  0.67           H  
ATOM   2460  N   ALA A 168      23.772   6.274  -0.895  1.00  0.66           N  
ATOM   2461  CA  ALA A 168      22.341   6.380  -1.033  1.00  0.66           C  
ATOM   2462  C   ALA A 168      21.895   5.792  -2.347  1.00  0.66           C  
ATOM   2463  O   ALA A 168      20.900   5.070  -2.402  1.00  0.66           O  
ATOM   2464  CB  ALA A 168      21.932   7.815  -0.945  1.00  0.66           C  
ATOM   2465  H   ALA A 168      24.325   7.127  -0.802  1.00  0.66           H  
ATOM   2466  HA  ALA A 168      21.871   5.821  -0.235  1.00  0.66           H  
ATOM   2467 1HB  ALA A 168      20.856   7.891  -1.042  1.00  0.66           H  
ATOM   2468 2HB  ALA A 168      22.243   8.231   0.006  1.00  0.66           H  
ATOM   2469 3HB  ALA A 168      22.411   8.362  -1.754  1.00  0.66           H  
ATOM   2470  N   ASN A 169      22.656   6.055  -3.406  1.00  0.65           N  
ATOM   2471  CA  ASN A 169      22.307   5.543  -4.712  1.00  0.65           C  
ATOM   2472  C   ASN A 169      22.493   4.033  -4.782  1.00  0.65           C  
ATOM   2473  O   ASN A 169      21.711   3.339  -5.439  1.00  0.65           O  
ATOM   2474  CB  ASN A 169      23.102   6.258  -5.780  1.00  0.65           C  
ATOM   2475  CG  ASN A 169      22.611   7.671  -5.999  1.00  0.65           C  
ATOM   2476  OD1 ASN A 169      21.465   8.011  -5.679  1.00  0.65           O  
ATOM   2477  ND2 ASN A 169      23.451   8.497  -6.561  1.00  0.65           N  
ATOM   2478  H   ASN A 169      23.473   6.660  -3.308  1.00  0.65           H  
ATOM   2479  HA  ASN A 169      21.252   5.748  -4.888  1.00  0.65           H  
ATOM   2480 1HB  ASN A 169      24.151   6.294  -5.479  1.00  0.65           H  
ATOM   2481 2HB  ASN A 169      23.045   5.707  -6.716  1.00  0.65           H  
ATOM   2482 1HD2 ASN A 169      23.173   9.437  -6.747  1.00  0.65           H  
ATOM   2483 2HD2 ASN A 169      24.367   8.183  -6.811  1.00  0.65           H  
ATOM   2484  N   ALA A 170      23.510   3.503  -4.089  1.00  0.64           N  
ATOM   2485  CA  ALA A 170      23.731   2.065  -4.087  1.00  0.64           C  
ATOM   2486  C   ALA A 170      22.533   1.374  -3.476  1.00  0.64           C  
ATOM   2487  O   ALA A 170      22.006   0.407  -4.029  1.00  0.64           O  
ATOM   2488  CB  ALA A 170      24.984   1.713  -3.293  1.00  0.64           C  
ATOM   2489  H   ALA A 170      24.152   4.110  -3.585  1.00  0.64           H  
ATOM   2490  HA  ALA A 170      23.839   1.730  -5.117  1.00  0.64           H  
ATOM   2491 1HB  ALA A 170      25.135   0.635  -3.306  1.00  0.64           H  
ATOM   2492 2HB  ALA A 170      25.845   2.211  -3.738  1.00  0.64           H  
ATOM   2493 3HB  ALA A 170      24.863   2.051  -2.268  1.00  0.64           H  
ATOM   2494  N   VAL A 171      22.041   1.929  -2.374  1.00  0.64           N  
ATOM   2495  CA  VAL A 171      20.904   1.338  -1.708  1.00  0.64           C  
ATOM   2496  C   VAL A 171      19.627   1.567  -2.467  1.00  0.64           C  
ATOM   2497  O   VAL A 171      18.824   0.650  -2.587  1.00  0.64           O  
ATOM   2498  CB  VAL A 171      20.789   1.821  -0.271  1.00  0.64           C  
ATOM   2499  CG1 VAL A 171      19.500   1.317   0.358  1.00  0.64           C  
ATOM   2500  CG2 VAL A 171      21.973   1.289   0.484  1.00  0.64           C  
ATOM   2501  H   VAL A 171      22.501   2.748  -1.970  1.00  0.64           H  
ATOM   2502  HA  VAL A 171      21.066   0.268  -1.663  1.00  0.64           H  
ATOM   2503  HB  VAL A 171      20.786   2.912  -0.249  1.00  0.64           H  
ATOM   2504 1HG1 VAL A 171      19.436   1.664   1.388  1.00  0.64           H  
ATOM   2505 2HG1 VAL A 171      18.665   1.702  -0.213  1.00  0.64           H  
ATOM   2506 3HG1 VAL A 171      19.481   0.224   0.345  1.00  0.64           H  
ATOM   2507 1HG2 VAL A 171      21.930   1.605   1.500  1.00  0.64           H  
ATOM   2508 2HG2 VAL A 171      21.969   0.199   0.451  1.00  0.64           H  
ATOM   2509 3HG2 VAL A 171      22.884   1.663   0.022  1.00  0.64           H  
ATOM   2510  N   ALA A 172      19.405   2.770  -2.983  1.00  0.65           N  
ATOM   2511  CA  ALA A 172      18.188   2.999  -3.737  1.00  0.65           C  
ATOM   2512  C   ALA A 172      18.123   2.064  -4.942  1.00  0.65           C  
ATOM   2513  O   ALA A 172      17.082   1.473  -5.230  1.00  0.65           O  
ATOM   2514  CB  ALA A 172      18.133   4.439  -4.208  1.00  0.65           C  
ATOM   2515  H   ALA A 172      20.075   3.525  -2.858  1.00  0.65           H  
ATOM   2516  HA  ALA A 172      17.344   2.782  -3.089  1.00  0.65           H  
ATOM   2517 1HB  ALA A 172      17.214   4.606  -4.763  1.00  0.65           H  
ATOM   2518 2HB  ALA A 172      18.168   5.109  -3.349  1.00  0.65           H  
ATOM   2519 3HB  ALA A 172      18.987   4.639  -4.852  1.00  0.65           H  
ATOM   2520  N   GLY A 173      19.255   1.871  -5.619  1.00  0.67           N  
ATOM   2521  CA  GLY A 173      19.314   0.988  -6.771  1.00  0.67           C  
ATOM   2522  C   GLY A 173      18.947  -0.433  -6.377  1.00  0.67           C  
ATOM   2523  O   GLY A 173      18.063  -1.065  -6.975  1.00  0.67           O  
ATOM   2524  H   GLY A 173      20.104   2.370  -5.356  1.00  0.67           H  
ATOM   2525 1HA  GLY A 173      18.637   1.349  -7.544  1.00  0.67           H  
ATOM   2526 2HA  GLY A 173      20.324   1.008  -7.182  1.00  0.67           H  
ATOM   2527  N   MET A 174      19.634  -0.944  -5.362  1.00  0.69           N  
ATOM   2528  CA  MET A 174      19.395  -2.297  -4.922  1.00  0.69           C  
ATOM   2529  C   MET A 174      17.967  -2.468  -4.388  1.00  0.69           C  
ATOM   2530  O   MET A 174      17.335  -3.496  -4.633  1.00  0.69           O  
ATOM   2531  CB  MET A 174      20.399  -2.647  -3.838  1.00  0.69           C  
ATOM   2532  CG  MET A 174      21.858  -2.823  -4.247  1.00  0.69           C  
ATOM   2533  SD  MET A 174      22.893  -3.448  -2.855  1.00  0.69           S  
ATOM   2534  CE  MET A 174      23.036  -2.026  -1.726  1.00  0.69           C  
ATOM   2535  H   MET A 174      20.353  -0.387  -4.893  1.00  0.69           H  
ATOM   2536  HA  MET A 174      19.525  -2.968  -5.770  1.00  0.69           H  
ATOM   2537 1HB  MET A 174      20.355  -1.886  -3.059  1.00  0.69           H  
ATOM   2538 2HB  MET A 174      20.120  -3.583  -3.433  1.00  0.69           H  
ATOM   2539 1HG  MET A 174      21.913  -3.540  -5.063  1.00  0.69           H  
ATOM   2540 2HG  MET A 174      22.271  -1.890  -4.596  1.00  0.69           H  
ATOM   2541 1HE  MET A 174      23.646  -2.302  -0.861  1.00  0.69           H  
ATOM   2542 2HE  MET A 174      23.501  -1.191  -2.246  1.00  0.69           H  
ATOM   2543 3HE  MET A 174      22.053  -1.736  -1.387  1.00  0.69           H  
ATOM   2544  N   ALA A 175      17.444  -1.452  -3.682  1.00  0.74           N  
ATOM   2545  CA  ALA A 175      16.093  -1.498  -3.125  1.00  0.74           C  
ATOM   2546  C   ALA A 175      15.059  -1.627  -4.230  1.00  0.74           C  
ATOM   2547  O   ALA A 175      14.137  -2.436  -4.144  1.00  0.74           O  
ATOM   2548  CB  ALA A 175      15.825  -0.247  -2.299  1.00  0.74           C  
ATOM   2549  H   ALA A 175      18.002  -0.628  -3.502  1.00  0.74           H  
ATOM   2550  HA  ALA A 175      16.011  -2.370  -2.485  1.00  0.74           H  
ATOM   2551 1HB  ALA A 175      14.827  -0.302  -1.870  1.00  0.74           H  
ATOM   2552 2HB  ALA A 175      16.560  -0.180  -1.497  1.00  0.74           H  
ATOM   2553 3HB  ALA A 175      15.902   0.632  -2.936  1.00  0.74           H  
ATOM   2554  N   LYS A 176      15.258  -0.902  -5.327  1.00  0.82           N  
ATOM   2555  CA  LYS A 176      14.339  -0.968  -6.457  1.00  0.82           C  
ATOM   2556  C   LYS A 176      14.301  -2.364  -7.064  1.00  0.82           C  
ATOM   2557  O   LYS A 176      13.252  -2.828  -7.514  1.00  0.82           O  
ATOM   2558  CB  LYS A 176      14.734   0.060  -7.507  1.00  0.82           C  
ATOM   2559  CG  LYS A 176      14.453   1.484  -7.112  1.00  0.82           C  
ATOM   2560  CD  LYS A 176      14.970   2.439  -8.141  1.00  0.82           C  
ATOM   2561  CE  LYS A 176      14.728   3.844  -7.718  1.00  0.82           C  
ATOM   2562  NZ  LYS A 176      15.253   4.812  -8.695  1.00  0.82           N  
ATOM   2563  H   LYS A 176      16.041  -0.246  -5.365  1.00  0.82           H  
ATOM   2564  HA  LYS A 176      13.338  -0.734  -6.098  1.00  0.82           H  
ATOM   2565 1HB  LYS A 176      15.804  -0.020  -7.701  1.00  0.82           H  
ATOM   2566 2HB  LYS A 176      14.213  -0.149  -8.439  1.00  0.82           H  
ATOM   2567 1HG  LYS A 176      13.381   1.616  -7.058  1.00  0.82           H  
ATOM   2568 2HG  LYS A 176      14.873   1.708  -6.141  1.00  0.82           H  
ATOM   2569 1HD  LYS A 176      16.044   2.286  -8.263  1.00  0.82           H  
ATOM   2570 2HD  LYS A 176      14.479   2.259  -9.094  1.00  0.82           H  
ATOM   2571 1HE  LYS A 176      13.656   4.005  -7.605  1.00  0.82           H  
ATOM   2572 2HE  LYS A 176      15.212   4.019  -6.753  1.00  0.82           H  
ATOM   2573 1HZ  LYS A 176      15.035   5.734  -8.318  1.00  0.82           H  
ATOM   2574 2HZ  LYS A 176      16.248   4.700  -8.793  1.00  0.82           H  
ATOM   2575 3HZ  LYS A 176      14.804   4.688  -9.585  1.00  0.82           H  
ATOM   2576  N   GLY A 177      15.446  -3.044  -7.060  1.00  0.95           N  
ATOM   2577  CA  GLY A 177      15.536  -4.392  -7.606  1.00  0.95           C  
ATOM   2578  C   GLY A 177      15.160  -5.497  -6.603  1.00  0.95           C  
ATOM   2579  O   GLY A 177      15.231  -6.684  -6.938  1.00  0.95           O  
ATOM   2580  H   GLY A 177      16.290  -2.591  -6.699  1.00  0.95           H  
ATOM   2581 1HA  GLY A 177      14.891  -4.464  -8.481  1.00  0.95           H  
ATOM   2582 2HA  GLY A 177      16.554  -4.558  -7.953  1.00  0.95           H  
ATOM   2583  N   TYR A 178      14.793  -5.129  -5.375  1.00  1.15           N  
ATOM   2584  CA  TYR A 178      14.470  -6.110  -4.347  1.00  1.15           C  
ATOM   2585  C   TYR A 178      12.995  -6.482  -4.330  1.00  1.15           C  
ATOM   2586  O   TYR A 178      12.118  -5.619  -4.295  1.00  1.15           O  
ATOM   2587  CB  TYR A 178      14.908  -5.611  -2.973  1.00  1.15           C  
ATOM   2588  CG  TYR A 178      14.557  -6.542  -1.824  1.00  1.15           C  
ATOM   2589  CD1 TYR A 178      15.220  -7.749  -1.655  1.00  1.15           C  
ATOM   2590  CD2 TYR A 178      13.583  -6.169  -0.934  1.00  1.15           C  
ATOM   2591  CE1 TYR A 178      14.896  -8.569  -0.594  1.00  1.15           C  
ATOM   2592  CE2 TYR A 178      13.263  -6.977   0.126  1.00  1.15           C  
ATOM   2593  CZ  TYR A 178      13.914  -8.176   0.301  1.00  1.15           C  
ATOM   2594  OH  TYR A 178      13.598  -8.984   1.371  1.00  1.15           O  
ATOM   2595  H   TYR A 178      14.720  -4.142  -5.129  1.00  1.15           H  
ATOM   2596  HA  TYR A 178      15.029  -7.020  -4.563  1.00  1.15           H  
ATOM   2597 1HB  TYR A 178      15.986  -5.458  -2.975  1.00  1.15           H  
ATOM   2598 2HB  TYR A 178      14.450  -4.641  -2.775  1.00  1.15           H  
ATOM   2599  HD1 TYR A 178      16.000  -8.049  -2.357  1.00  1.15           H  
ATOM   2600  HD2 TYR A 178      13.070  -5.223  -1.072  1.00  1.15           H  
ATOM   2601  HE1 TYR A 178      15.418  -9.515  -0.458  1.00  1.15           H  
ATOM   2602  HE2 TYR A 178      12.493  -6.664   0.834  1.00  1.15           H  
ATOM   2603  HH  TYR A 178      12.960  -8.535   1.932  1.00  1.15           H  
ATOM   2604  N   ASP A 179      12.722  -7.781  -4.337  1.00  1.44           N  
ATOM   2605  CA  ASP A 179      11.357  -8.285  -4.281  1.00  1.44           C  
ATOM   2606  C   ASP A 179      11.231  -9.349  -3.210  1.00  1.44           C  
ATOM   2607  O   ASP A 179      11.662 -10.486  -3.380  1.00  1.44           O  
ATOM   2608  CB  ASP A 179      10.919  -8.821  -5.646  1.00  1.44           C  
ATOM   2609  CG  ASP A 179       9.446  -9.348  -5.725  1.00  1.44           C  
ATOM   2610  OD1 ASP A 179       8.814  -9.658  -4.710  1.00  1.44           O  
ATOM   2611  OD2 ASP A 179       8.972  -9.456  -6.828  1.00  1.44           O  
ATOM   2612  H   ASP A 179      13.488  -8.439  -4.379  1.00  1.44           H  
ATOM   2613  HA  ASP A 179      10.695  -7.460  -4.014  1.00  1.44           H  
ATOM   2614 1HB  ASP A 179      11.042  -8.032  -6.393  1.00  1.44           H  
ATOM   2615 2HB  ASP A 179      11.582  -9.639  -5.933  1.00  1.44           H  
ATOM   2616  N   ARG A 180      10.641  -8.951  -2.093  1.00  1.79           N  
ATOM   2617  CA  ARG A 180      10.481  -9.793  -0.917  1.00  1.79           C  
ATOM   2618  C   ARG A 180       9.476 -10.941  -1.081  1.00  1.79           C  
ATOM   2619  O   ARG A 180       9.433 -11.835  -0.231  1.00  1.79           O  
ATOM   2620  CB  ARG A 180      10.034  -8.937   0.261  1.00  1.79           C  
ATOM   2621  CG  ARG A 180       8.621  -8.384   0.144  1.00  1.79           C  
ATOM   2622  CD  ARG A 180       8.304  -7.383   1.207  1.00  1.79           C  
ATOM   2623  NE  ARG A 180       8.341  -7.946   2.553  1.00  1.79           N  
ATOM   2624  CZ  ARG A 180       7.322  -8.623   3.120  1.00  1.79           C  
ATOM   2625  NH1 ARG A 180       6.216  -8.837   2.437  1.00  1.79           N  
ATOM   2626  NH2 ARG A 180       7.432  -9.071   4.360  1.00  1.79           N  
ATOM   2627  H   ARG A 180      10.299  -8.001  -2.055  1.00  1.79           H  
ATOM   2628  HA  ARG A 180      11.456 -10.222  -0.683  1.00  1.79           H  
ATOM   2629 1HB  ARG A 180      10.090  -9.522   1.177  1.00  1.79           H  
ATOM   2630 2HB  ARG A 180      10.694  -8.095   0.370  1.00  1.79           H  
ATOM   2631 1HG  ARG A 180       8.491  -7.911  -0.830  1.00  1.79           H  
ATOM   2632 2HG  ARG A 180       7.904  -9.205   0.236  1.00  1.79           H  
ATOM   2633 1HD  ARG A 180       9.025  -6.566   1.162  1.00  1.79           H  
ATOM   2634 2HD  ARG A 180       7.302  -6.989   1.034  1.00  1.79           H  
ATOM   2635  HE  ARG A 180       9.179  -7.798   3.108  1.00  1.79           H  
ATOM   2636 1HH1 ARG A 180       6.135  -8.504   1.476  1.00  1.79           H  
ATOM   2637 2HH1 ARG A 180       5.453  -9.350   2.849  1.00  1.79           H  
ATOM   2638 1HH2 ARG A 180       8.283  -8.901   4.888  1.00  1.79           H  
ATOM   2639 2HH2 ARG A 180       6.669  -9.577   4.784  1.00  1.79           H  
ATOM   2640  N   ASP A 181       8.616 -10.879  -2.110  1.00  2.13           N  
ATOM   2641  CA  ASP A 181       7.571 -11.888  -2.268  1.00  2.13           C  
ATOM   2642  C   ASP A 181       7.876 -12.937  -3.337  1.00  2.13           C  
ATOM   2643  O   ASP A 181       7.617 -14.127  -3.141  1.00  2.13           O  
ATOM   2644  CB  ASP A 181       6.239 -11.211  -2.611  1.00  2.13           C  
ATOM   2645  CG  ASP A 181       5.691 -10.302  -1.491  1.00  2.13           C  
ATOM   2646  OD1 ASP A 181       5.555 -10.767  -0.385  1.00  2.13           O  
ATOM   2647  OD2 ASP A 181       5.425  -9.149  -1.749  1.00  2.13           O  
ATOM   2648  H   ASP A 181       8.723 -10.164  -2.839  1.00  2.13           H  
ATOM   2649  HA  ASP A 181       7.457 -12.407  -1.318  1.00  2.13           H  
ATOM   2650 1HB  ASP A 181       6.378 -10.605  -3.513  1.00  2.13           H  
ATOM   2651 2HB  ASP A 181       5.497 -11.972  -2.843  1.00  2.13           H  
ATOM   2652  N   LYS A 182       8.394 -12.506  -4.480  1.00  2.34           N  
ATOM   2653  CA  LYS A 182       8.669 -13.449  -5.562  1.00  2.34           C  
ATOM   2654  C   LYS A 182       9.705 -14.509  -5.189  1.00  2.34           C  
ATOM   2655  O   LYS A 182      10.780 -14.187  -4.681  1.00  2.34           O  
ATOM   2656  CB  LYS A 182       9.120 -12.730  -6.832  1.00  2.34           C  
ATOM   2657  CG  LYS A 182       9.388 -13.678  -7.978  1.00  2.34           C  
ATOM   2658  CD  LYS A 182       9.807 -13.011  -9.254  1.00  2.34           C  
ATOM   2659  CE  LYS A 182      10.058 -14.077 -10.340  1.00  2.34           C  
ATOM   2660  NZ  LYS A 182      11.225 -14.971  -9.984  1.00  2.34           N  
ATOM   2661  H   LYS A 182       8.584 -11.504  -4.601  1.00  2.34           H  
ATOM   2662  HA  LYS A 182       7.740 -13.971  -5.792  1.00  2.34           H  
ATOM   2663 1HB  LYS A 182       8.362 -12.009  -7.140  1.00  2.34           H  
ATOM   2664 2HB  LYS A 182      10.035 -12.174  -6.628  1.00  2.34           H  
ATOM   2665 1HG  LYS A 182      10.213 -14.282  -7.684  1.00  2.34           H  
ATOM   2666 2HG  LYS A 182       8.528 -14.321  -8.157  1.00  2.34           H  
ATOM   2667 1HD  LYS A 182       9.026 -12.327  -9.586  1.00  2.34           H  
ATOM   2668 2HD  LYS A 182      10.721 -12.445  -9.086  1.00  2.34           H  
ATOM   2669 1HE  LYS A 182       9.166 -14.696 -10.462  1.00  2.34           H  
ATOM   2670 2HE  LYS A 182      10.274 -13.578 -11.283  1.00  2.34           H  
ATOM   2671 1HZ  LYS A 182      11.373 -15.651 -10.719  1.00  2.34           H  
ATOM   2672 2HZ  LYS A 182      12.053 -14.414  -9.878  1.00  2.34           H  
ATOM   2673 3HZ  LYS A 182      11.042 -15.483  -9.084  1.00  2.34           H  
ATOM   2674  N   GLY A 183       9.391 -15.776  -5.466  1.00  2.32           N  
ATOM   2675  CA  GLY A 183      10.342 -16.853  -5.216  1.00  2.32           C  
ATOM   2676  C   GLY A 183      11.207 -17.085  -6.465  1.00  2.32           C  
ATOM   2677  O   GLY A 183      10.953 -16.476  -7.509  1.00  2.32           O  
ATOM   2678  H   GLY A 183       8.483 -15.986  -5.854  1.00  2.32           H  
ATOM   2679 1HA  GLY A 183      10.964 -16.591  -4.361  1.00  2.32           H  
ATOM   2680 2HA  GLY A 183       9.788 -17.755  -4.962  1.00  2.32           H  
ATOM   2681  N   PRO A 184      12.193 -17.994  -6.397  1.00  2.06           N  
ATOM   2682  CA  PRO A 184      13.106 -18.369  -7.470  1.00  2.06           C  
ATOM   2683  C   PRO A 184      12.461 -19.192  -8.581  1.00  2.06           C  
ATOM   2684  O   PRO A 184      13.033 -19.331  -9.661  1.00  2.06           O  
ATOM   2685  CB  PRO A 184      14.150 -19.208  -6.729  1.00  2.06           C  
ATOM   2686  CG  PRO A 184      13.415 -19.779  -5.537  1.00  2.06           C  
ATOM   2687  CD  PRO A 184      12.433 -18.703  -5.126  1.00  2.06           C  
ATOM   2688  HA  PRO A 184      13.567 -17.463  -7.885  1.00  2.06           H  
ATOM   2689 1HB  PRO A 184      14.538 -19.994  -7.400  1.00  2.06           H  
ATOM   2690 2HB  PRO A 184      15.016 -18.580  -6.454  1.00  2.06           H  
ATOM   2691 1HG  PRO A 184      12.925 -20.725  -5.832  1.00  2.06           H  
ATOM   2692 2HG  PRO A 184      14.135 -20.032  -4.744  1.00  2.06           H  
ATOM   2693 1HD  PRO A 184      11.523 -19.182  -4.750  1.00  2.06           H  
ATOM   2694 2HD  PRO A 184      12.890 -18.029  -4.386  1.00  2.06           H  
ATOM   2695  N   GLU A 185      11.283 -19.771  -8.298  1.00  1.69           N  
ATOM   2696  CA  GLU A 185      10.523 -20.678  -9.188  1.00  1.69           C  
ATOM   2697  C   GLU A 185      11.241 -22.032  -9.369  1.00  1.69           C  
ATOM   2698  O   GLU A 185      10.686 -23.091  -9.078  1.00  1.69           O  
ATOM   2699  CB  GLU A 185      10.242 -20.024 -10.553  1.00  1.69           C  
ATOM   2700  CG  GLU A 185       9.306 -18.807 -10.476  1.00  1.69           C  
ATOM   2701  CD  GLU A 185       9.049 -18.151 -11.818  1.00  1.69           C  
ATOM   2702  OE1 GLU A 185       9.604 -18.594 -12.793  1.00  1.69           O  
ATOM   2703  OE2 GLU A 185       8.316 -17.188 -11.856  1.00  1.69           O  
ATOM   2704  H   GLU A 185      10.882 -19.594  -7.393  1.00  1.69           H  
ATOM   2705  HA  GLU A 185       9.560 -20.879  -8.719  1.00  1.69           H  
ATOM   2706 1HB  GLU A 185      11.154 -19.730 -11.052  1.00  1.69           H  
ATOM   2707 2HB  GLU A 185       9.759 -20.757 -11.198  1.00  1.69           H  
ATOM   2708 1HG  GLU A 185       8.354 -19.126 -10.055  1.00  1.69           H  
ATOM   2709 2HG  GLU A 185       9.742 -18.072  -9.796  1.00  1.69           H  
ATOM   2710  N   LYS A 186      12.481 -21.968  -9.821  1.00  1.34           N  
ATOM   2711  CA  LYS A 186      13.377 -23.094  -9.995  1.00  1.34           C  
ATOM   2712  C   LYS A 186      14.021 -23.393  -8.646  1.00  1.34           C  
ATOM   2713  O   LYS A 186      14.064 -22.510  -7.795  1.00  1.34           O  
ATOM   2714  CB  LYS A 186      14.423 -22.735 -11.040  1.00  1.34           C  
ATOM   2715  CG  LYS A 186      13.828 -22.406 -12.408  1.00  1.34           C  
ATOM   2716  CD  LYS A 186      13.128 -23.632 -13.009  1.00  1.34           C  
ATOM   2717  CE  LYS A 186      12.633 -23.363 -14.431  1.00  1.34           C  
ATOM   2718  NZ  LYS A 186      11.892 -24.538 -14.999  1.00  1.34           N  
ATOM   2719  H   LYS A 186      12.825 -21.043 -10.047  1.00  1.34           H  
ATOM   2720  HA  LYS A 186      12.796 -23.952 -10.325  1.00  1.34           H  
ATOM   2721 1HB  LYS A 186      14.965 -21.847 -10.706  1.00  1.34           H  
ATOM   2722 2HB  LYS A 186      15.141 -23.518 -11.134  1.00  1.34           H  
ATOM   2723 1HG  LYS A 186      13.107 -21.592 -12.301  1.00  1.34           H  
ATOM   2724 2HG  LYS A 186      14.623 -22.083 -13.079  1.00  1.34           H  
ATOM   2725 1HD  LYS A 186      13.835 -24.467 -13.032  1.00  1.34           H  
ATOM   2726 2HD  LYS A 186      12.282 -23.911 -12.380  1.00  1.34           H  
ATOM   2727 1HE  LYS A 186      11.971 -22.498 -14.420  1.00  1.34           H  
ATOM   2728 2HE  LYS A 186      13.491 -23.145 -15.069  1.00  1.34           H  
ATOM   2729 1HZ  LYS A 186      11.584 -24.322 -15.937  1.00  1.34           H  
ATOM   2730 2HZ  LYS A 186      12.506 -25.343 -15.022  1.00  1.34           H  
ATOM   2731 3HZ  LYS A 186      11.090 -24.742 -14.421  1.00  1.34           H  
ATOM   2732  N   PRO A 187      14.490 -24.618  -8.382  1.00  1.06           N  
ATOM   2733  CA  PRO A 187      15.170 -24.956  -7.154  1.00  1.06           C  
ATOM   2734  C   PRO A 187      16.495 -24.223  -7.066  1.00  1.06           C  
ATOM   2735  O   PRO A 187      17.137 -23.985  -8.090  1.00  1.06           O  
ATOM   2736  CB  PRO A 187      15.366 -26.474  -7.290  1.00  1.06           C  
ATOM   2737  CG  PRO A 187      15.301 -26.758  -8.772  1.00  1.06           C  
ATOM   2738  CD  PRO A 187      14.317 -25.740  -9.325  1.00  1.06           C  
ATOM   2739  HA  PRO A 187      14.527 -24.710  -6.298  1.00  1.06           H  
ATOM   2740 1HB  PRO A 187      16.339 -26.758  -6.865  1.00  1.06           H  
ATOM   2741 2HB  PRO A 187      14.596 -27.008  -6.716  1.00  1.06           H  
ATOM   2742 1HG  PRO A 187      16.300 -26.658  -9.211  1.00  1.06           H  
ATOM   2743 2HG  PRO A 187      14.986 -27.799  -8.944  1.00  1.06           H  
ATOM   2744 1HD  PRO A 187      14.613 -25.490 -10.342  1.00  1.06           H  
ATOM   2745 2HD  PRO A 187      13.286 -26.125  -9.276  1.00  1.06           H  
ATOM   2746  N   LEU A 188      16.894 -23.902  -5.837  1.00  0.88           N  
ATOM   2747  CA  LEU A 188      18.185 -23.278  -5.556  1.00  0.88           C  
ATOM   2748  C   LEU A 188      19.187 -24.258  -4.990  1.00  0.88           C  
ATOM   2749  O   LEU A 188      18.923 -24.953  -3.996  1.00  0.88           O  
ATOM   2750  CB  LEU A 188      18.051 -22.087  -4.593  1.00  0.88           C  
ATOM   2751  CG  LEU A 188      19.420 -21.488  -4.076  1.00  0.88           C  
ATOM   2752  CD1 LEU A 188      20.199 -20.892  -5.221  1.00  0.88           C  
ATOM   2753  CD2 LEU A 188      19.154 -20.416  -3.013  1.00  0.88           C  
ATOM   2754  H   LEU A 188      16.276 -24.102  -5.066  1.00  0.88           H  
ATOM   2755  HA  LEU A 188      18.586 -22.896  -6.493  1.00  0.88           H  
ATOM   2756 1HB  LEU A 188      17.517 -21.286  -5.109  1.00  0.88           H  
ATOM   2757 2HB  LEU A 188      17.463 -22.390  -3.746  1.00  0.88           H  
ATOM   2758  HG  LEU A 188      20.019 -22.291  -3.639  1.00  0.88           H  
ATOM   2759 1HD1 LEU A 188      21.129 -20.525  -4.838  1.00  0.88           H  
ATOM   2760 2HD1 LEU A 188      20.401 -21.634  -5.964  1.00  0.88           H  
ATOM   2761 3HD1 LEU A 188      19.631 -20.078  -5.673  1.00  0.88           H  
ATOM   2762 1HD2 LEU A 188      20.086 -20.020  -2.654  1.00  0.88           H  
ATOM   2763 2HD2 LEU A 188      18.563 -19.612  -3.450  1.00  0.88           H  
ATOM   2764 3HD2 LEU A 188      18.614 -20.847  -2.191  1.00  0.88           H  
ATOM   2765  N   VAL A 189      20.346 -24.298  -5.616  1.00  0.77           N  
ATOM   2766  CA  VAL A 189      21.402 -25.141  -5.134  1.00  0.77           C  
ATOM   2767  C   VAL A 189      22.544 -24.255  -4.659  1.00  0.77           C  
ATOM   2768  O   VAL A 189      22.969 -23.346  -5.381  1.00  0.77           O  
ATOM   2769  CB  VAL A 189      21.905 -26.075  -6.235  1.00  0.77           C  
ATOM   2770  CG1 VAL A 189      23.023 -26.976  -5.659  1.00  0.77           C  
ATOM   2771  CG2 VAL A 189      20.723 -26.868  -6.825  1.00  0.77           C  
ATOM   2772  H   VAL A 189      20.486 -23.730  -6.452  1.00  0.77           H  
ATOM   2773  HA  VAL A 189      21.030 -25.733  -4.311  1.00  0.77           H  
ATOM   2774  HB  VAL A 189      22.350 -25.484  -7.024  1.00  0.77           H  
ATOM   2775 1HG1 VAL A 189      23.403 -27.638  -6.415  1.00  0.77           H  
ATOM   2776 2HG1 VAL A 189      23.839 -26.364  -5.280  1.00  0.77           H  
ATOM   2777 3HG1 VAL A 189      22.616 -27.568  -4.846  1.00  0.77           H  
ATOM   2778 1HG2 VAL A 189      21.077 -27.512  -7.612  1.00  0.77           H  
ATOM   2779 2HG2 VAL A 189      20.259 -27.456  -6.067  1.00  0.77           H  
ATOM   2780 3HG2 VAL A 189      19.989 -26.173  -7.233  1.00  0.77           H  
ATOM   2781  N   LEU A 190      23.009 -24.490  -3.443  1.00  0.73           N  
ATOM   2782  CA  LEU A 190      24.131 -23.713  -2.949  1.00  0.73           C  
ATOM   2783  C   LEU A 190      25.394 -24.539  -3.056  1.00  0.73           C  
ATOM   2784  O   LEU A 190      25.373 -25.732  -2.753  1.00  0.73           O  
ATOM   2785  CB  LEU A 190      23.966 -23.313  -1.488  1.00  0.73           C  
ATOM   2786  CG  LEU A 190      22.804 -22.499  -1.101  1.00  0.73           C  
ATOM   2787  CD1 LEU A 190      22.871 -22.274   0.384  1.00  0.73           C  
ATOM   2788  CD2 LEU A 190      22.818 -21.230  -1.843  1.00  0.73           C  
ATOM   2789  H   LEU A 190      22.596 -25.246  -2.894  1.00  0.73           H  
ATOM   2790  HA  LEU A 190      24.247 -22.816  -3.556  1.00  0.73           H  
ATOM   2791 1HB  LEU A 190      23.974 -24.208  -0.874  1.00  0.73           H  
ATOM   2792 2HB  LEU A 190      24.821 -22.735  -1.255  1.00  0.73           H  
ATOM   2793  HG  LEU A 190      21.898 -23.018  -1.328  1.00  0.73           H  
ATOM   2794 1HD1 LEU A 190      22.059 -21.681   0.674  1.00  0.73           H  
ATOM   2795 2HD1 LEU A 190      22.846 -23.224   0.913  1.00  0.73           H  
ATOM   2796 3HD1 LEU A 190      23.756 -21.764   0.634  1.00  0.73           H  
ATOM   2797 1HD2 LEU A 190      21.967 -20.636  -1.551  1.00  0.73           H  
ATOM   2798 2HD2 LEU A 190      23.737 -20.686  -1.631  1.00  0.73           H  
ATOM   2799 3HD2 LEU A 190      22.757 -21.464  -2.899  1.00  0.73           H  
ATOM   2800  N   ILE A 191      26.494 -23.905  -3.436  1.00  0.74           N  
ATOM   2801  CA  ILE A 191      27.775 -24.591  -3.505  1.00  0.74           C  
ATOM   2802  C   ILE A 191      28.864 -23.954  -2.637  1.00  0.74           C  
ATOM   2803  O   ILE A 191      29.073 -22.738  -2.670  1.00  0.74           O  
ATOM   2804  CB  ILE A 191      28.294 -24.683  -4.956  1.00  0.74           C  
ATOM   2805  CG1 ILE A 191      27.348 -25.475  -5.852  1.00  0.74           C  
ATOM   2806  CG2 ILE A 191      29.677 -25.274  -4.977  1.00  0.74           C  
ATOM   2807  CD1 ILE A 191      27.758 -25.479  -7.332  1.00  0.74           C  
ATOM   2808  H   ILE A 191      26.425 -22.931  -3.730  1.00  0.74           H  
ATOM   2809  HA  ILE A 191      27.632 -25.607  -3.148  1.00  0.74           H  
ATOM   2810  HB  ILE A 191      28.337 -23.698  -5.359  1.00  0.74           H  
ATOM   2811 1HG1 ILE A 191      27.312 -26.475  -5.502  1.00  0.74           H  
ATOM   2812 2HG1 ILE A 191      26.350 -25.044  -5.780  1.00  0.74           H  
ATOM   2813 1HG2 ILE A 191      30.039 -25.314  -5.990  1.00  0.74           H  
ATOM   2814 2HG2 ILE A 191      30.355 -24.669  -4.385  1.00  0.74           H  
ATOM   2815 3HG2 ILE A 191      29.627 -26.275  -4.563  1.00  0.74           H  
ATOM   2816 1HD1 ILE A 191      27.038 -26.057  -7.909  1.00  0.74           H  
ATOM   2817 2HD1 ILE A 191      27.787 -24.461  -7.706  1.00  0.74           H  
ATOM   2818 3HD1 ILE A 191      28.745 -25.928  -7.437  1.00  0.74           H  
ATOM   2819  N   THR A 192      29.548 -24.798  -1.864  1.00  0.78           N  
ATOM   2820  CA  THR A 192      30.691 -24.381  -1.050  1.00  0.78           C  
ATOM   2821  C   THR A 192      31.969 -24.716  -1.769  1.00  0.78           C  
ATOM   2822  O   THR A 192      32.179 -25.887  -2.087  1.00  0.78           O  
ATOM   2823  CB  THR A 192      30.791 -25.165   0.240  1.00  0.78           C  
ATOM   2824  OG1 THR A 192      29.660 -24.970   1.039  1.00  0.78           O  
ATOM   2825  CG2 THR A 192      31.984 -24.818   0.966  1.00  0.78           C  
ATOM   2826  H   THR A 192      29.265 -25.779  -1.868  1.00  0.78           H  
ATOM   2827  HA  THR A 192      30.648 -23.307  -0.867  1.00  0.78           H  
ATOM   2828  HB  THR A 192      30.869 -26.189  -0.004  1.00  0.78           H  
ATOM   2829  HG1 THR A 192      29.706 -24.090   1.404  1.00  0.78           H  
ATOM   2830 1HG2 THR A 192      32.053 -25.416   1.841  1.00  0.78           H  
ATOM   2831 2HG2 THR A 192      32.850 -25.016   0.345  1.00  0.78           H  
ATOM   2832 3HG2 THR A 192      31.953 -23.761   1.235  1.00  0.78           H  
ATOM   2833  N   THR A 193      32.844 -23.739  -1.974  1.00  0.83           N  
ATOM   2834  CA  THR A 193      34.095 -24.035  -2.656  1.00  0.83           C  
ATOM   2835  C   THR A 193      35.302 -23.187  -2.264  1.00  0.83           C  
ATOM   2836  O   THR A 193      35.218 -22.296  -1.439  1.00  0.83           O  
ATOM   2837  CB  THR A 193      33.875 -23.885  -4.144  1.00  0.83           C  
ATOM   2838  OG1 THR A 193      35.002 -24.411  -4.842  1.00  0.83           O  
ATOM   2839  CG2 THR A 193      33.684 -22.414  -4.492  1.00  0.83           C  
ATOM   2840  H   THR A 193      32.606 -22.782  -1.702  1.00  0.83           H  
ATOM   2841  HA  THR A 193      34.349 -25.075  -2.451  1.00  0.83           H  
ATOM   2842  HB  THR A 193      32.987 -24.443  -4.425  1.00  0.83           H  
ATOM   2843  HG1 THR A 193      35.133 -25.353  -4.650  1.00  0.83           H  
ATOM   2844 1HG2 THR A 193      33.518 -22.313  -5.562  1.00  0.83           H  
ATOM   2845 2HG2 THR A 193      32.821 -22.029  -3.948  1.00  0.83           H  
ATOM   2846 3HG2 THR A 193      34.569 -21.847  -4.210  1.00  0.83           H  
ATOM   2847  N   LEU A 194      36.428 -23.492  -2.883  1.00  0.89           N  
ATOM   2848  CA  LEU A 194      37.672 -22.736  -2.781  1.00  0.89           C  
ATOM   2849  C   LEU A 194      38.260 -22.608  -4.164  1.00  0.89           C  
ATOM   2850  O   LEU A 194      38.089 -23.507  -4.984  1.00  0.89           O  
ATOM   2851  CB  LEU A 194      38.705 -23.323  -1.810  1.00  0.89           C  
ATOM   2852  CG  LEU A 194      38.348 -23.251  -0.342  1.00  0.89           C  
ATOM   2853  CD1 LEU A 194      39.351 -23.981   0.465  1.00  0.89           C  
ATOM   2854  CD2 LEU A 194      38.317 -21.808   0.064  1.00  0.89           C  
ATOM   2855  H   LEU A 194      36.388 -24.265  -3.534  1.00  0.89           H  
ATOM   2856  HA  LEU A 194      37.434 -21.748  -2.417  1.00  0.89           H  
ATOM   2857 1HB  LEU A 194      38.855 -24.367  -2.065  1.00  0.89           H  
ATOM   2858 2HB  LEU A 194      39.648 -22.797  -1.950  1.00  0.89           H  
ATOM   2859  HG  LEU A 194      37.378 -23.712  -0.169  1.00  0.89           H  
ATOM   2860 1HD1 LEU A 194      39.078 -23.897   1.502  1.00  0.89           H  
ATOM   2861 2HD1 LEU A 194      39.359 -25.008   0.186  1.00  0.89           H  
ATOM   2862 3HD1 LEU A 194      40.336 -23.548   0.313  1.00  0.89           H  
ATOM   2863 1HD2 LEU A 194      38.082 -21.714   1.112  1.00  0.89           H  
ATOM   2864 2HD2 LEU A 194      39.291 -21.365  -0.116  1.00  0.89           H  
ATOM   2865 3HD2 LEU A 194      37.565 -21.295  -0.521  1.00  0.89           H  
ATOM   2866  N   GLY A 195      39.032 -21.561  -4.428  1.00  0.92           N  
ATOM   2867  CA  GLY A 195      39.662 -21.465  -5.756  1.00  0.92           C  
ATOM   2868  C   GLY A 195      40.367 -22.769  -6.245  1.00  0.92           C  
ATOM   2869  O   GLY A 195      40.334 -23.080  -7.435  1.00  0.92           O  
ATOM   2870  H   GLY A 195      39.103 -20.799  -3.739  1.00  0.92           H  
ATOM   2871 1HA  GLY A 195      38.901 -21.177  -6.484  1.00  0.92           H  
ATOM   2872 2HA  GLY A 195      40.387 -20.652  -5.742  1.00  0.92           H  
ATOM   2873  N   THR A 196      40.910 -23.589  -5.336  1.00  0.92           N  
ATOM   2874  CA  THR A 196      41.611 -24.825  -5.727  1.00  0.92           C  
ATOM   2875  C   THR A 196      40.676 -25.953  -6.216  1.00  0.92           C  
ATOM   2876  O   THR A 196      41.155 -26.975  -6.714  1.00  0.92           O  
ATOM   2877  CB  THR A 196      42.453 -25.376  -4.567  1.00  0.92           C  
ATOM   2878  OG1 THR A 196      41.599 -25.719  -3.482  1.00  0.92           O  
ATOM   2879  CG2 THR A 196      43.429 -24.330  -4.096  1.00  0.92           C  
ATOM   2880  H   THR A 196      40.875 -23.324  -4.364  1.00  0.92           H  
ATOM   2881  HA  THR A 196      42.287 -24.581  -6.547  1.00  0.92           H  
ATOM   2882  HB  THR A 196      42.993 -26.264  -4.896  1.00  0.92           H  
ATOM   2883  HG1 THR A 196      42.092 -26.286  -2.843  1.00  0.92           H  
ATOM   2884 1HG2 THR A 196      44.018 -24.729  -3.268  1.00  0.92           H  
ATOM   2885 2HG2 THR A 196      44.088 -24.057  -4.917  1.00  0.92           H  
ATOM   2886 3HG2 THR A 196      42.886 -23.449  -3.760  1.00  0.92           H  
ATOM   2887  N   THR A 197      39.364 -25.762  -6.035  1.00  0.90           N  
ATOM   2888  CA  THR A 197      38.280 -26.671  -6.417  1.00  0.90           C  
ATOM   2889  C   THR A 197      37.388 -26.044  -7.491  1.00  0.90           C  
ATOM   2890  O   THR A 197      36.351 -26.613  -7.867  1.00  0.90           O  
ATOM   2891  CB  THR A 197      37.409 -27.034  -5.197  1.00  0.90           C  
ATOM   2892  OG1 THR A 197      36.870 -25.841  -4.626  1.00  0.90           O  
ATOM   2893  CG2 THR A 197      38.232 -27.793  -4.166  1.00  0.90           C  
ATOM   2894  H   THR A 197      39.079 -24.889  -5.606  1.00  0.90           H  
ATOM   2895  HA  THR A 197      38.713 -27.583  -6.814  1.00  0.90           H  
ATOM   2896  HB  THR A 197      36.590 -27.607  -5.505  1.00  0.90           H  
ATOM   2897  HG1 THR A 197      37.468 -25.086  -4.849  1.00  0.90           H  
ATOM   2898 1HG2 THR A 197      37.614 -28.039  -3.306  1.00  0.90           H  
ATOM   2899 2HG2 THR A 197      38.624 -28.710  -4.601  1.00  0.90           H  
ATOM   2900 3HG2 THR A 197      39.050 -27.166  -3.862  1.00  0.90           H  
ATOM   2901  N   GLU A 198      37.795 -24.877  -7.999  1.00  0.85           N  
ATOM   2902  CA  GLU A 198      36.999 -24.141  -8.970  1.00  0.85           C  
ATOM   2903  C   GLU A 198      36.643 -24.931 -10.225  1.00  0.85           C  
ATOM   2904  O   GLU A 198      35.536 -24.794 -10.748  1.00  0.85           O  
ATOM   2905  CB  GLU A 198      37.722 -22.854  -9.358  1.00  0.85           C  
ATOM   2906  CG  GLU A 198      36.986 -22.012 -10.363  1.00  0.85           C  
ATOM   2907  CD  GLU A 198      37.640 -20.668 -10.646  1.00  0.85           C  
ATOM   2908  OE1 GLU A 198      38.172 -20.509 -11.727  1.00  0.85           O  
ATOM   2909  OE2 GLU A 198      37.582 -19.803  -9.804  1.00  0.85           O  
ATOM   2910  H   GLU A 198      38.675 -24.456  -7.692  1.00  0.85           H  
ATOM   2911  HA  GLU A 198      36.066 -23.860  -8.480  1.00  0.85           H  
ATOM   2912 1HB  GLU A 198      37.878 -22.249  -8.467  1.00  0.85           H  
ATOM   2913 2HB  GLU A 198      38.704 -23.096  -9.764  1.00  0.85           H  
ATOM   2914 1HG  GLU A 198      36.926 -22.577 -11.295  1.00  0.85           H  
ATOM   2915 2HG  GLU A 198      35.970 -21.852 -10.006  1.00  0.85           H  
ATOM   2916  N   THR A 199      37.558 -25.761 -10.719  1.00  0.79           N  
ATOM   2917  CA  THR A 199      37.265 -26.510 -11.931  1.00  0.79           C  
ATOM   2918  C   THR A 199      36.048 -27.427 -11.760  1.00  0.79           C  
ATOM   2919  O   THR A 199      35.119 -27.391 -12.582  1.00  0.79           O  
ATOM   2920  CB  THR A 199      38.474 -27.344 -12.357  1.00  0.79           C  
ATOM   2921  OG1 THR A 199      39.582 -26.486 -12.678  1.00  0.79           O  
ATOM   2922  CG2 THR A 199      38.119 -28.175 -13.524  1.00  0.79           C  
ATOM   2923  H   THR A 199      38.450 -25.858 -10.257  1.00  0.79           H  
ATOM   2924  HA  THR A 199      37.039 -25.799 -12.726  1.00  0.79           H  
ATOM   2925  HB  THR A 199      38.763 -27.993 -11.540  1.00  0.79           H  
ATOM   2926  HG1 THR A 199      40.334 -27.026 -12.940  1.00  0.79           H  
ATOM   2927 1HG2 THR A 199      38.974 -28.782 -13.815  1.00  0.79           H  
ATOM   2928 2HG2 THR A 199      37.293 -28.816 -13.249  1.00  0.79           H  
ATOM   2929 3HG2 THR A 199      37.825 -27.537 -14.355  1.00  0.79           H  
ATOM   2930  N   SER A 200      36.011 -28.215 -10.671  1.00  0.74           N  
ATOM   2931  CA  SER A 200      34.856 -29.074 -10.456  1.00  0.74           C  
ATOM   2932  C   SER A 200      33.602 -28.225 -10.312  1.00  0.74           C  
ATOM   2933  O   SER A 200      32.556 -28.564 -10.869  1.00  0.74           O  
ATOM   2934  CB  SER A 200      34.981 -29.913  -9.213  1.00  0.74           C  
ATOM   2935  OG  SER A 200      33.883 -30.804  -9.107  1.00  0.74           O  
ATOM   2936  H   SER A 200      36.794 -28.258 -10.014  1.00  0.74           H  
ATOM   2937  HA  SER A 200      34.739 -29.725 -11.321  1.00  0.74           H  
ATOM   2938 1HB  SER A 200      35.911 -30.453  -9.195  1.00  0.74           H  
ATOM   2939 2HB  SER A 200      34.958 -29.238  -8.381  1.00  0.74           H  
ATOM   2940  HG  SER A 200      33.998 -31.427  -9.816  1.00  0.74           H  
ATOM   2941  N   VAL A 201      33.702 -27.111  -9.570  1.00  0.70           N  
ATOM   2942  CA  VAL A 201      32.535 -26.270  -9.341  1.00  0.70           C  
ATOM   2943  C   VAL A 201      31.955 -25.738 -10.614  1.00  0.70           C  
ATOM   2944  O   VAL A 201      30.739 -25.736 -10.779  1.00  0.70           O  
ATOM   2945  CB  VAL A 201      32.868 -25.047  -8.507  1.00  0.70           C  
ATOM   2946  CG1 VAL A 201      31.666 -24.080  -8.484  1.00  0.70           C  
ATOM   2947  CG2 VAL A 201      33.192 -25.441  -7.190  1.00  0.70           C  
ATOM   2948  H   VAL A 201      34.598 -26.865  -9.139  1.00  0.70           H  
ATOM   2949  HA  VAL A 201      31.781 -26.863  -8.824  1.00  0.70           H  
ATOM   2950  HB  VAL A 201      33.712 -24.528  -8.954  1.00  0.70           H  
ATOM   2951 1HG1 VAL A 201      31.922 -23.208  -7.890  1.00  0.70           H  
ATOM   2952 2HG1 VAL A 201      31.424 -23.770  -9.499  1.00  0.70           H  
ATOM   2953 3HG1 VAL A 201      30.808 -24.574  -8.048  1.00  0.70           H  
ATOM   2954 1HG2 VAL A 201      33.421 -24.552  -6.672  1.00  0.70           H  
ATOM   2955 2HG2 VAL A 201      32.352 -25.918  -6.760  1.00  0.70           H  
ATOM   2956 3HG2 VAL A 201      34.045 -26.110  -7.188  1.00  0.70           H  
ATOM   2957  N   LYS A 202      32.794 -25.265 -11.526  1.00  0.67           N  
ATOM   2958  CA  LYS A 202      32.237 -24.763 -12.762  1.00  0.67           C  
ATOM   2959  C   LYS A 202      31.515 -25.861 -13.524  1.00  0.67           C  
ATOM   2960  O   LYS A 202      30.411 -25.639 -14.020  1.00  0.67           O  
ATOM   2961  CB  LYS A 202      33.314 -24.117 -13.622  1.00  0.67           C  
ATOM   2962  CG  LYS A 202      33.791 -22.774 -13.090  1.00  0.67           C  
ATOM   2963  CD  LYS A 202      34.863 -22.164 -13.974  1.00  0.67           C  
ATOM   2964  CE  LYS A 202      35.247 -20.778 -13.482  1.00  0.67           C  
ATOM   2965  NZ  LYS A 202      36.369 -20.192 -14.265  1.00  0.67           N  
ATOM   2966  H   LYS A 202      33.801 -25.252 -11.353  1.00  0.67           H  
ATOM   2967  HA  LYS A 202      31.506 -23.996 -12.516  1.00  0.67           H  
ATOM   2968 1HB  LYS A 202      34.181 -24.784 -13.664  1.00  0.67           H  
ATOM   2969 2HB  LYS A 202      32.946 -23.984 -14.638  1.00  0.67           H  
ATOM   2970 1HG  LYS A 202      32.949 -22.089 -13.018  1.00  0.67           H  
ATOM   2971 2HG  LYS A 202      34.205 -22.919 -12.088  1.00  0.67           H  
ATOM   2972 1HD  LYS A 202      35.750 -22.802 -13.950  1.00  0.67           H  
ATOM   2973 2HD  LYS A 202      34.506 -22.098 -15.000  1.00  0.67           H  
ATOM   2974 1HE  LYS A 202      34.385 -20.120 -13.556  1.00  0.67           H  
ATOM   2975 2HE  LYS A 202      35.533 -20.848 -12.455  1.00  0.67           H  
ATOM   2976 1HZ  LYS A 202      36.597 -19.281 -13.888  1.00  0.67           H  
ATOM   2977 2HZ  LYS A 202      37.184 -20.797 -14.192  1.00  0.67           H  
ATOM   2978 3HZ  LYS A 202      36.103 -20.105 -15.233  1.00  0.67           H  
ATOM   2979  N   ARG A 203      32.070 -27.075 -13.561  1.00  0.65           N  
ATOM   2980  CA  ARG A 203      31.353 -28.143 -14.250  1.00  0.65           C  
ATOM   2981  C   ARG A 203      30.028 -28.502 -13.567  1.00  0.65           C  
ATOM   2982  O   ARG A 203      29.017 -28.746 -14.240  1.00  0.65           O  
ATOM   2983  CB  ARG A 203      32.206 -29.386 -14.375  1.00  0.65           C  
ATOM   2984  CG  ARG A 203      33.325 -29.320 -15.407  1.00  0.65           C  
ATOM   2985  CD  ARG A 203      33.827 -30.681 -15.624  1.00  0.65           C  
ATOM   2986  NE  ARG A 203      34.544 -31.158 -14.484  1.00  0.65           N  
ATOM   2987  CZ  ARG A 203      35.854 -31.123 -14.336  1.00  0.65           C  
ATOM   2988  NH1 ARG A 203      36.663 -30.715 -15.293  1.00  0.65           N  
ATOM   2989  NH2 ARG A 203      36.298 -31.539 -13.213  1.00  0.65           N  
ATOM   2990  H   ARG A 203      32.986 -27.244 -13.135  1.00  0.65           H  
ATOM   2991  HA  ARG A 203      31.129 -27.795 -15.258  1.00  0.65           H  
ATOM   2992 1HB  ARG A 203      32.670 -29.592 -13.406  1.00  0.65           H  
ATOM   2993 2HB  ARG A 203      31.573 -30.237 -14.617  1.00  0.65           H  
ATOM   2994 1HG  ARG A 203      32.950 -28.915 -16.347  1.00  0.65           H  
ATOM   2995 2HG  ARG A 203      34.138 -28.695 -15.026  1.00  0.65           H  
ATOM   2996 1HD  ARG A 203      32.994 -31.358 -15.810  1.00  0.65           H  
ATOM   2997 2HD  ARG A 203      34.501 -30.690 -16.480  1.00  0.65           H  
ATOM   2998  HE  ARG A 203      34.031 -31.473 -13.659  1.00  0.65           H  
ATOM   2999 1HH1 ARG A 203      36.284 -30.406 -16.174  1.00  0.65           H  
ATOM   3000 2HH1 ARG A 203      37.668 -30.764 -15.166  1.00  0.65           H  
ATOM   3001 1HH2 ARG A 203      35.607 -31.862 -12.528  1.00  0.65           H  
ATOM   3002 2HH2 ARG A 203      37.293 -31.545 -13.023  1.00  0.65           H  
ATOM   3003  N   ILE A 204      30.026 -28.527 -12.234  1.00  0.64           N  
ATOM   3004  CA  ILE A 204      28.829 -28.848 -11.468  1.00  0.64           C  
ATOM   3005  C   ILE A 204      27.783 -27.772 -11.651  1.00  0.64           C  
ATOM   3006  O   ILE A 204      26.617 -28.058 -11.920  1.00  0.64           O  
ATOM   3007  CB  ILE A 204      29.161 -29.044  -9.982  1.00  0.64           C  
ATOM   3008  CG1 ILE A 204      30.030 -30.304  -9.801  1.00  0.64           C  
ATOM   3009  CG2 ILE A 204      27.901 -29.157  -9.170  1.00  0.64           C  
ATOM   3010  CD1 ILE A 204      30.657 -30.418  -8.454  1.00  0.64           C  
ATOM   3011  H   ILE A 204      30.895 -28.330 -11.733  1.00  0.64           H  
ATOM   3012  HA  ILE A 204      28.416 -29.773 -11.846  1.00  0.64           H  
ATOM   3013  HB  ILE A 204      29.745 -28.189  -9.634  1.00  0.64           H  
ATOM   3014 1HG1 ILE A 204      29.415 -31.168  -9.938  1.00  0.64           H  
ATOM   3015 2HG1 ILE A 204      30.812 -30.311 -10.555  1.00  0.64           H  
ATOM   3016 1HG2 ILE A 204      28.180 -29.280  -8.136  1.00  0.64           H  
ATOM   3017 2HG2 ILE A 204      27.311 -28.254  -9.288  1.00  0.64           H  
ATOM   3018 3HG2 ILE A 204      27.320 -30.019  -9.503  1.00  0.64           H  
ATOM   3019 1HD1 ILE A 204      31.244 -31.335  -8.397  1.00  0.64           H  
ATOM   3020 2HD1 ILE A 204      31.310 -29.561  -8.300  1.00  0.64           H  
ATOM   3021 3HD1 ILE A 204      29.885 -30.435  -7.693  1.00  0.64           H  
ATOM   3022  N   ARG A 205      28.208 -26.522 -11.532  1.00  0.64           N  
ATOM   3023  CA  ARG A 205      27.333 -25.384 -11.696  1.00  0.64           C  
ATOM   3024  C   ARG A 205      26.672 -25.407 -13.057  1.00  0.64           C  
ATOM   3025  O   ARG A 205      25.451 -25.304 -13.156  1.00  0.64           O  
ATOM   3026  CB  ARG A 205      28.116 -24.095 -11.525  1.00  0.64           C  
ATOM   3027  CG  ARG A 205      27.311 -22.845 -11.707  1.00  0.64           C  
ATOM   3028  CD  ARG A 205      28.072 -21.649 -11.329  1.00  0.64           C  
ATOM   3029  NE  ARG A 205      27.298 -20.442 -11.514  1.00  0.64           N  
ATOM   3030  CZ  ARG A 205      27.689 -19.215 -11.126  1.00  0.64           C  
ATOM   3031  NH1 ARG A 205      28.859 -19.046 -10.537  1.00  0.64           N  
ATOM   3032  NH2 ARG A 205      26.899 -18.178 -11.336  1.00  0.64           N  
ATOM   3033  H   ARG A 205      29.181 -26.349 -11.316  1.00  0.64           H  
ATOM   3034  HA  ARG A 205      26.560 -25.427 -10.930  1.00  0.64           H  
ATOM   3035 1HB  ARG A 205      28.561 -24.069 -10.530  1.00  0.64           H  
ATOM   3036 2HB  ARG A 205      28.934 -24.072 -12.246  1.00  0.64           H  
ATOM   3037 1HG  ARG A 205      27.051 -22.751 -12.763  1.00  0.64           H  
ATOM   3038 2HG  ARG A 205      26.404 -22.888 -11.131  1.00  0.64           H  
ATOM   3039 1HD  ARG A 205      28.347 -21.720 -10.284  1.00  0.64           H  
ATOM   3040 2HD  ARG A 205      28.970 -21.581 -11.941  1.00  0.64           H  
ATOM   3041  HE  ARG A 205      26.384 -20.532 -11.987  1.00  0.64           H  
ATOM   3042 1HH1 ARG A 205      29.471 -19.836 -10.390  1.00  0.64           H  
ATOM   3043 2HH1 ARG A 205      29.150 -18.123 -10.251  1.00  0.64           H  
ATOM   3044 1HH2 ARG A 205      25.999 -18.310 -11.789  1.00  0.64           H  
ATOM   3045 2HH2 ARG A 205      27.185 -17.259 -11.045  1.00  0.64           H  
ATOM   3046  N   GLN A 206      27.465 -25.601 -14.115  1.00  0.65           N  
ATOM   3047  CA  GLN A 206      26.903 -25.611 -15.457  1.00  0.65           C  
ATOM   3048  C   GLN A 206      25.914 -26.753 -15.621  1.00  0.65           C  
ATOM   3049  O   GLN A 206      24.845 -26.581 -16.219  1.00  0.65           O  
ATOM   3050  CB  GLN A 206      28.031 -25.762 -16.483  1.00  0.65           C  
ATOM   3051  CG  GLN A 206      28.924 -24.541 -16.610  1.00  0.65           C  
ATOM   3052  CD  GLN A 206      30.151 -24.801 -17.471  1.00  0.65           C  
ATOM   3053  OE1 GLN A 206      30.524 -25.948 -17.746  1.00  0.65           O  
ATOM   3054  NE2 GLN A 206      30.798 -23.724 -17.900  1.00  0.65           N  
ATOM   3055  H   GLN A 206      28.473 -25.704 -13.996  1.00  0.65           H  
ATOM   3056  HA  GLN A 206      26.381 -24.669 -15.623  1.00  0.65           H  
ATOM   3057 1HB  GLN A 206      28.665 -26.604 -16.192  1.00  0.65           H  
ATOM   3058 2HB  GLN A 206      27.610 -25.989 -17.460  1.00  0.65           H  
ATOM   3059 1HG  GLN A 206      28.347 -23.744 -17.077  1.00  0.65           H  
ATOM   3060 2HG  GLN A 206      29.246 -24.226 -15.623  1.00  0.65           H  
ATOM   3061 1HE2 GLN A 206      31.615 -23.824 -18.468  1.00  0.65           H  
ATOM   3062 2HE2 GLN A 206      30.468 -22.813 -17.654  1.00  0.65           H  
ATOM   3063  N   ALA A 207      26.235 -27.927 -15.077  1.00  0.68           N  
ATOM   3064  CA  ALA A 207      25.305 -29.032 -15.189  1.00  0.68           C  
ATOM   3065  C   ALA A 207      24.002 -28.731 -14.465  1.00  0.68           C  
ATOM   3066  O   ALA A 207      22.922 -28.998 -14.981  1.00  0.68           O  
ATOM   3067  CB  ALA A 207      25.918 -30.280 -14.633  1.00  0.68           C  
ATOM   3068  H   ALA A 207      27.132 -28.067 -14.605  1.00  0.68           H  
ATOM   3069  HA  ALA A 207      25.082 -29.182 -16.244  1.00  0.68           H  
ATOM   3070 1HB  ALA A 207      25.221 -31.104 -14.743  1.00  0.68           H  
ATOM   3071 2HB  ALA A 207      26.837 -30.493 -15.174  1.00  0.68           H  
ATOM   3072 3HB  ALA A 207      26.143 -30.129 -13.576  1.00  0.68           H  
ATOM   3073  N   LEU A 208      24.084 -28.125 -13.286  1.00  0.71           N  
ATOM   3074  CA  LEU A 208      22.873 -27.813 -12.547  1.00  0.71           C  
ATOM   3075  C   LEU A 208      22.035 -26.760 -13.272  1.00  0.71           C  
ATOM   3076  O   LEU A 208      20.814 -26.908 -13.420  1.00  0.71           O  
ATOM   3077  CB  LEU A 208      23.267 -27.300 -11.172  1.00  0.71           C  
ATOM   3078  CG  LEU A 208      23.863 -28.283 -10.199  1.00  0.71           C  
ATOM   3079  CD1 LEU A 208      24.399 -27.492  -9.045  1.00  0.71           C  
ATOM   3080  CD2 LEU A 208      22.800 -29.272  -9.743  1.00  0.71           C  
ATOM   3081  H   LEU A 208      24.996 -27.910 -12.880  1.00  0.71           H  
ATOM   3082  HA  LEU A 208      22.282 -28.722 -12.447  1.00  0.71           H  
ATOM   3083 1HB  LEU A 208      24.015 -26.534 -11.325  1.00  0.71           H  
ATOM   3084 2HB  LEU A 208      22.405 -26.847 -10.700  1.00  0.71           H  
ATOM   3085  HG  LEU A 208      24.680 -28.826 -10.661  1.00  0.71           H  
ATOM   3086 1HD1 LEU A 208      24.839 -28.154  -8.325  1.00  0.71           H  
ATOM   3087 2HD1 LEU A 208      25.153 -26.797  -9.408  1.00  0.71           H  
ATOM   3088 3HD1 LEU A 208      23.590 -26.939  -8.595  1.00  0.71           H  
ATOM   3089 1HD2 LEU A 208      23.240 -29.958  -9.031  1.00  0.71           H  
ATOM   3090 2HD2 LEU A 208      21.981 -28.742  -9.279  1.00  0.71           H  
ATOM   3091 3HD2 LEU A 208      22.427 -29.827 -10.607  1.00  0.71           H  
ATOM   3092  N   GLU A 209      22.704 -25.734 -13.804  1.00  0.75           N  
ATOM   3093  CA  GLU A 209      22.033 -24.666 -14.539  1.00  0.75           C  
ATOM   3094  C   GLU A 209      21.378 -25.219 -15.805  1.00  0.75           C  
ATOM   3095  O   GLU A 209      20.278 -24.806 -16.179  1.00  0.75           O  
ATOM   3096  CB  GLU A 209      23.012 -23.526 -14.845  1.00  0.75           C  
ATOM   3097  CG  GLU A 209      23.429 -22.729 -13.588  1.00  0.75           C  
ATOM   3098  CD  GLU A 209      24.478 -21.665 -13.827  1.00  0.75           C  
ATOM   3099  OE1 GLU A 209      24.984 -21.558 -14.918  1.00  0.75           O  
ATOM   3100  OE2 GLU A 209      24.774 -20.955 -12.891  1.00  0.75           O  
ATOM   3101  H   GLU A 209      23.712 -25.673 -13.666  1.00  0.75           H  
ATOM   3102  HA  GLU A 209      21.246 -24.260 -13.906  1.00  0.75           H  
ATOM   3103 1HB  GLU A 209      23.915 -23.937 -15.299  1.00  0.75           H  
ATOM   3104 2HB  GLU A 209      22.563 -22.837 -15.557  1.00  0.75           H  
ATOM   3105 1HG  GLU A 209      22.539 -22.257 -13.168  1.00  0.75           H  
ATOM   3106 2HG  GLU A 209      23.802 -23.428 -12.847  1.00  0.75           H  
ATOM   3107  N   SER A 210      22.020 -26.204 -16.440  1.00  0.78           N  
ATOM   3108  CA  SER A 210      21.501 -26.841 -17.646  1.00  0.78           C  
ATOM   3109  C   SER A 210      20.174 -27.571 -17.391  1.00  0.78           C  
ATOM   3110  O   SER A 210      19.418 -27.830 -18.330  1.00  0.78           O  
ATOM   3111  CB  SER A 210      22.520 -27.814 -18.205  1.00  0.78           C  
ATOM   3112  OG  SER A 210      23.681 -27.140 -18.625  1.00  0.78           O  
ATOM   3113  H   SER A 210      22.937 -26.497 -16.104  1.00  0.78           H  
ATOM   3114  HA  SER A 210      21.326 -26.064 -18.390  1.00  0.78           H  
ATOM   3115 1HB  SER A 210      22.775 -28.547 -17.447  1.00  0.78           H  
ATOM   3116 2HB  SER A 210      22.083 -28.350 -19.044  1.00  0.78           H  
ATOM   3117  HG  SER A 210      24.079 -26.769 -17.804  1.00  0.78           H  
ATOM   3118  N   ASP A 211      19.889 -27.891 -16.118  1.00  0.81           N  
ATOM   3119  CA  ASP A 211      18.662 -28.560 -15.713  1.00  0.81           C  
ATOM   3120  C   ASP A 211      17.654 -27.533 -15.191  1.00  0.81           C  
ATOM   3121  O   ASP A 211      16.601 -27.890 -14.658  1.00  0.81           O  
ATOM   3122  CB  ASP A 211      18.942 -29.622 -14.637  1.00  0.81           C  
ATOM   3123  CG  ASP A 211      19.746 -30.835 -15.147  1.00  0.81           C  
ATOM   3124  OD1 ASP A 211      19.463 -31.317 -16.220  1.00  0.81           O  
ATOM   3125  OD2 ASP A 211      20.635 -31.277 -14.442  1.00  0.81           O  
ATOM   3126  H   ASP A 211      20.534 -27.635 -15.374  1.00  0.81           H  
ATOM   3127  HA  ASP A 211      18.229 -29.053 -16.583  1.00  0.81           H  
ATOM   3128 1HB  ASP A 211      19.508 -29.157 -13.825  1.00  0.81           H  
ATOM   3129 2HB  ASP A 211      17.999 -29.971 -14.218  1.00  0.81           H  
ATOM   3130  N   GLY A 212      17.985 -26.249 -15.359  1.00  0.82           N  
ATOM   3131  CA  GLY A 212      17.146 -25.144 -14.935  1.00  0.82           C  
ATOM   3132  C   GLY A 212      17.321 -24.721 -13.480  1.00  0.82           C  
ATOM   3133  O   GLY A 212      16.529 -23.924 -12.990  1.00  0.82           O  
ATOM   3134  H   GLY A 212      18.864 -25.998 -15.802  1.00  0.82           H  
ATOM   3135 1HA  GLY A 212      17.360 -24.290 -15.577  1.00  0.82           H  
ATOM   3136 2HA  GLY A 212      16.104 -25.408 -15.108  1.00  0.82           H  
ATOM   3137  N   CYS A 213      18.327 -25.229 -12.772  1.00  0.81           N  
ATOM   3138  CA  CYS A 213      18.482 -24.865 -11.365  1.00  0.81           C  
ATOM   3139  C   CYS A 213      19.150 -23.506 -11.223  1.00  0.81           C  
ATOM   3140  O   CYS A 213      19.972 -23.119 -12.058  1.00  0.81           O  
ATOM   3141  CB  CYS A 213      19.368 -25.853 -10.620  1.00  0.81           C  
ATOM   3142  SG  CYS A 213      18.822 -27.558 -10.648  1.00  0.81           S  
ATOM   3143  H   CYS A 213      19.006 -25.866 -13.195  1.00  0.81           H  
ATOM   3144  HA  CYS A 213      17.497 -24.829 -10.893  1.00  0.81           H  
ATOM   3145 1HB  CYS A 213      20.367 -25.805 -11.026  1.00  0.81           H  
ATOM   3146 2HB  CYS A 213      19.431 -25.540  -9.576  1.00  0.81           H  
ATOM   3147  HG  CYS A 213      19.171 -27.769 -11.930  1.00  0.81           H  
ATOM   3148  N   GLU A 214      18.819 -22.791 -10.158  1.00  0.80           N  
ATOM   3149  CA  GLU A 214      19.543 -21.573  -9.829  1.00  0.80           C  
ATOM   3150  C   GLU A 214      20.705 -21.994  -8.958  1.00  0.80           C  
ATOM   3151  O   GLU A 214      20.525 -22.851  -8.090  1.00  0.80           O  
ATOM   3152  CB  GLU A 214      18.669 -20.538  -9.109  1.00  0.80           C  
ATOM   3153  CG  GLU A 214      19.413 -19.226  -8.780  1.00  0.80           C  
ATOM   3154  CD  GLU A 214      18.568 -18.173  -8.093  1.00  0.80           C  
ATOM   3155  OE1 GLU A 214      17.393 -18.368  -7.938  1.00  0.80           O  
ATOM   3156  OE2 GLU A 214      19.122 -17.165  -7.719  1.00  0.80           O  
ATOM   3157  H   GLU A 214      18.109 -23.146  -9.515  1.00  0.80           H  
ATOM   3158  HA  GLU A 214      19.938 -21.126 -10.743  1.00  0.80           H  
ATOM   3159 1HB  GLU A 214      17.802 -20.298  -9.725  1.00  0.80           H  
ATOM   3160 2HB  GLU A 214      18.299 -20.963  -8.174  1.00  0.80           H  
ATOM   3161 1HG  GLU A 214      20.255 -19.458  -8.127  1.00  0.80           H  
ATOM   3162 2HG  GLU A 214      19.815 -18.814  -9.703  1.00  0.80           H  
ATOM   3163  N   VAL A 215      21.890 -21.464  -9.218  1.00  0.78           N  
ATOM   3164  CA  VAL A 215      23.038 -21.841  -8.413  1.00  0.78           C  
ATOM   3165  C   VAL A 215      23.748 -20.631  -7.814  1.00  0.78           C  
ATOM   3166  O   VAL A 215      24.038 -19.652  -8.506  1.00  0.78           O  
ATOM   3167  CB  VAL A 215      24.045 -22.657  -9.250  1.00  0.78           C  
ATOM   3168  CG1 VAL A 215      25.242 -23.052  -8.380  1.00  0.78           C  
ATOM   3169  CG2 VAL A 215      23.370 -23.910  -9.835  1.00  0.78           C  
ATOM   3170  H   VAL A 215      21.988 -20.783  -9.959  1.00  0.78           H  
ATOM   3171  HA  VAL A 215      22.692 -22.469  -7.598  1.00  0.78           H  
ATOM   3172  HB  VAL A 215      24.414 -22.035 -10.070  1.00  0.78           H  
ATOM   3173 1HG1 VAL A 215      25.945 -23.615  -8.972  1.00  0.78           H  
ATOM   3174 2HG1 VAL A 215      25.731 -22.166  -7.992  1.00  0.78           H  
ATOM   3175 3HG1 VAL A 215      24.895 -23.669  -7.544  1.00  0.78           H  
ATOM   3176 1HG2 VAL A 215      24.101 -24.451 -10.425  1.00  0.78           H  
ATOM   3177 2HG2 VAL A 215      23.007 -24.538  -9.033  1.00  0.78           H  
ATOM   3178 3HG2 VAL A 215      22.533 -23.626 -10.477  1.00  0.78           H  
ATOM   3179  N   MET A 216      24.025 -20.710  -6.522  1.00  0.77           N  
ATOM   3180  CA  MET A 216      24.774 -19.668  -5.825  1.00  0.77           C  
ATOM   3181  C   MET A 216      26.043 -20.311  -5.298  1.00  0.77           C  
ATOM   3182  O   MET A 216      25.992 -21.442  -4.809  1.00  0.77           O  
ATOM   3183  CB  MET A 216      23.935 -19.071  -4.702  1.00  0.77           C  
ATOM   3184  CG  MET A 216      22.727 -18.237  -5.157  1.00  0.77           C  
ATOM   3185  SD  MET A 216      21.632 -17.743  -3.772  1.00  0.77           S  
ATOM   3186  CE  MET A 216      22.570 -16.540  -2.880  1.00  0.77           C  
ATOM   3187  H   MET A 216      23.721 -21.548  -6.023  1.00  0.77           H  
ATOM   3188  HA  MET A 216      25.055 -18.885  -6.528  1.00  0.77           H  
ATOM   3189 1HB  MET A 216      23.579 -19.847  -4.086  1.00  0.77           H  
ATOM   3190 2HB  MET A 216      24.565 -18.426  -4.096  1.00  0.77           H  
ATOM   3191 1HG  MET A 216      23.095 -17.330  -5.633  1.00  0.77           H  
ATOM   3192 2HG  MET A 216      22.142 -18.776  -5.898  1.00  0.77           H  
ATOM   3193 1HE  MET A 216      21.996 -16.192  -2.020  1.00  0.77           H  
ATOM   3194 2HE  MET A 216      23.482 -16.986  -2.546  1.00  0.77           H  
ATOM   3195 3HE  MET A 216      22.798 -15.696  -3.531  1.00  0.77           H  
ATOM   3196  N   VAL A 217      27.171 -19.617  -5.419  1.00  0.79           N  
ATOM   3197  CA  VAL A 217      28.437 -20.205  -4.997  1.00  0.79           C  
ATOM   3198  C   VAL A 217      29.145 -19.319  -3.977  1.00  0.79           C  
ATOM   3199  O   VAL A 217      29.316 -18.119  -4.197  1.00  0.79           O  
ATOM   3200  CB  VAL A 217      29.368 -20.414  -6.216  1.00  0.79           C  
ATOM   3201  CG1 VAL A 217      30.668 -21.061  -5.753  1.00  0.79           C  
ATOM   3202  CG2 VAL A 217      28.670 -21.263  -7.300  1.00  0.79           C  
ATOM   3203  H   VAL A 217      27.153 -18.689  -5.818  1.00  0.79           H  
ATOM   3204  HA  VAL A 217      28.244 -21.172  -4.535  1.00  0.79           H  
ATOM   3205  HB  VAL A 217      29.627 -19.443  -6.635  1.00  0.79           H  
ATOM   3206 1HG1 VAL A 217      31.334 -21.185  -6.601  1.00  0.79           H  
ATOM   3207 2HG1 VAL A 217      31.150 -20.430  -5.010  1.00  0.79           H  
ATOM   3208 3HG1 VAL A 217      30.453 -22.039  -5.314  1.00  0.79           H  
ATOM   3209 1HG2 VAL A 217      29.346 -21.386  -8.141  1.00  0.79           H  
ATOM   3210 2HG2 VAL A 217      28.414 -22.222  -6.913  1.00  0.79           H  
ATOM   3211 3HG2 VAL A 217      27.764 -20.760  -7.636  1.00  0.79           H  
ATOM   3212  N   PHE A 218      29.543 -19.923  -2.867  1.00  0.83           N  
ATOM   3213  CA  PHE A 218      30.243 -19.230  -1.795  1.00  0.83           C  
ATOM   3214  C   PHE A 218      31.621 -19.835  -1.537  1.00  0.83           C  
ATOM   3215  O   PHE A 218      31.781 -21.058  -1.551  1.00  0.83           O  
ATOM   3216  CB  PHE A 218      29.382 -19.282  -0.541  1.00  0.83           C  
ATOM   3217  CG  PHE A 218      28.115 -18.452  -0.659  1.00  0.83           C  
ATOM   3218  CD1 PHE A 218      26.955 -18.937  -1.270  1.00  0.83           C  
ATOM   3219  CD2 PHE A 218      28.083 -17.183  -0.136  1.00  0.83           C  
ATOM   3220  CE1 PHE A 218      25.827 -18.178  -1.338  1.00  0.83           C  
ATOM   3221  CE2 PHE A 218      26.947 -16.418  -0.219  1.00  0.83           C  
ATOM   3222  CZ  PHE A 218      25.821 -16.912  -0.812  1.00  0.83           C  
ATOM   3223  H   PHE A 218      29.355 -20.919  -2.772  1.00  0.83           H  
ATOM   3224  HA  PHE A 218      30.377 -18.187  -2.083  1.00  0.83           H  
ATOM   3225 1HB  PHE A 218      29.117 -20.302  -0.346  1.00  0.83           H  
ATOM   3226 2HB  PHE A 218      29.956 -18.922   0.315  1.00  0.83           H  
ATOM   3227  HD1 PHE A 218      26.950 -19.929  -1.704  1.00  0.83           H  
ATOM   3228  HD2 PHE A 218      28.977 -16.785   0.347  1.00  0.83           H  
ATOM   3229  HE1 PHE A 218      24.939 -18.579  -1.809  1.00  0.83           H  
ATOM   3230  HE2 PHE A 218      26.942 -15.413   0.192  1.00  0.83           H  
ATOM   3231  HZ  PHE A 218      24.929 -16.292  -0.865  1.00  0.83           H  
ATOM   3232  N   HIS A 219      32.604 -18.965  -1.300  1.00  0.90           N  
ATOM   3233  CA  HIS A 219      33.979 -19.380  -1.016  1.00  0.90           C  
ATOM   3234  C   HIS A 219      34.091 -19.795   0.467  1.00  0.90           C  
ATOM   3235  O   HIS A 219      33.548 -19.116   1.337  1.00  0.90           O  
ATOM   3236  CB  HIS A 219      34.925 -18.222  -1.414  1.00  0.90           C  
ATOM   3237  CG  HIS A 219      36.409 -18.571  -1.666  1.00  0.90           C  
ATOM   3238  ND1 HIS A 219      37.403 -18.377  -0.734  1.00  0.90           N  
ATOM   3239  CD2 HIS A 219      37.017 -19.089  -2.777  1.00  0.90           C  
ATOM   3240  CE1 HIS A 219      38.579 -18.752  -1.255  1.00  0.90           C  
ATOM   3241  NE2 HIS A 219      38.377 -19.206  -2.504  1.00  0.90           N  
ATOM   3242  H   HIS A 219      32.389 -17.979  -1.321  1.00  0.90           H  
ATOM   3243  HA  HIS A 219      34.226 -20.227  -1.636  1.00  0.90           H  
ATOM   3244 1HB  HIS A 219      34.542 -17.746  -2.316  1.00  0.90           H  
ATOM   3245 2HB  HIS A 219      34.904 -17.470  -0.625  1.00  0.90           H  
ATOM   3246  HD1 HIS A 219      37.285 -17.965   0.192  1.00  0.90           H  
ATOM   3247  HD2 HIS A 219      36.631 -19.398  -3.750  1.00  0.90           H  
ATOM   3248  HE1 HIS A 219      39.490 -18.674  -0.662  1.00  0.90           H  
ATOM   3249  N   SER A 220      34.818 -20.876   0.775  1.00  0.98           N  
ATOM   3250  CA  SER A 220      34.975 -21.366   2.158  1.00  0.98           C  
ATOM   3251  C   SER A 220      36.002 -20.561   2.951  1.00  0.98           C  
ATOM   3252  O   SER A 220      37.054 -21.063   3.358  1.00  0.98           O  
ATOM   3253  CB  SER A 220      35.403 -22.823   2.178  1.00  0.98           C  
ATOM   3254  OG  SER A 220      34.491 -23.641   1.588  1.00  0.98           O  
ATOM   3255  H   SER A 220      35.237 -21.392   0.020  1.00  0.98           H  
ATOM   3256  HA  SER A 220      34.013 -21.279   2.667  1.00  0.98           H  
ATOM   3257 1HB  SER A 220      36.333 -22.937   1.697  1.00  0.98           H  
ATOM   3258 2HB  SER A 220      35.547 -23.139   3.198  1.00  0.98           H  
ATOM   3259  HG  SER A 220      34.878 -24.548   1.628  1.00  0.98           H  
ATOM   3260  N   SER A 221      35.666 -19.307   3.168  1.00  1.06           N  
ATOM   3261  CA  SER A 221      36.495 -18.357   3.883  1.00  1.06           C  
ATOM   3262  C   SER A 221      35.628 -17.237   4.453  1.00  1.06           C  
ATOM   3263  O   SER A 221      34.481 -17.051   4.037  1.00  1.06           O  
ATOM   3264  CB  SER A 221      37.583 -17.842   2.954  1.00  1.06           C  
ATOM   3265  OG  SER A 221      37.045 -17.117   1.877  1.00  1.06           O  
ATOM   3266  H   SER A 221      34.772 -19.018   2.781  1.00  1.06           H  
ATOM   3267  HA  SER A 221      36.971 -18.874   4.714  1.00  1.06           H  
ATOM   3268 1HB  SER A 221      38.261 -17.205   3.517  1.00  1.06           H  
ATOM   3269 2HB  SER A 221      38.166 -18.681   2.572  1.00  1.06           H  
ATOM   3270  HG  SER A 221      36.474 -16.448   2.270  1.00  1.06           H  
ATOM   3271  N   GLY A 222      36.156 -16.463   5.395  1.00  1.11           N  
ATOM   3272  CA  GLY A 222      35.344 -15.375   5.932  1.00  1.11           C  
ATOM   3273  C   GLY A 222      34.082 -15.942   6.587  1.00  1.11           C  
ATOM   3274  O   GLY A 222      34.167 -16.731   7.529  1.00  1.11           O  
ATOM   3275  H   GLY A 222      37.094 -16.624   5.734  1.00  1.11           H  
ATOM   3276 1HA  GLY A 222      35.921 -14.811   6.665  1.00  1.11           H  
ATOM   3277 2HA  GLY A 222      35.073 -14.688   5.132  1.00  1.11           H  
ATOM   3278  N   ALA A 223      32.915 -15.497   6.115  1.00  1.13           N  
ATOM   3279  CA  ALA A 223      31.626 -15.936   6.649  1.00  1.13           C  
ATOM   3280  C   ALA A 223      30.862 -16.833   5.665  1.00  1.13           C  
ATOM   3281  O   ALA A 223      29.648 -17.005   5.812  1.00  1.13           O  
ATOM   3282  CB  ALA A 223      30.774 -14.728   7.004  1.00  1.13           C  
ATOM   3283  H   ALA A 223      32.925 -14.846   5.343  1.00  1.13           H  
ATOM   3284  HA  ALA A 223      31.812 -16.516   7.553  1.00  1.13           H  
ATOM   3285 1HB  ALA A 223      29.834 -15.059   7.428  1.00  1.13           H  
ATOM   3286 2HB  ALA A 223      31.292 -14.104   7.732  1.00  1.13           H  
ATOM   3287 3HB  ALA A 223      30.574 -14.142   6.109  1.00  1.13           H  
ATOM   3288  N   GLY A 224      31.557 -17.399   4.672  1.00  1.11           N  
ATOM   3289  CA  GLY A 224      30.931 -18.239   3.641  1.00  1.11           C  
ATOM   3290  C   GLY A 224      30.096 -19.392   4.200  1.00  1.11           C  
ATOM   3291  O   GLY A 224      28.895 -19.462   3.934  1.00  1.11           O  
ATOM   3292  H   GLY A 224      32.563 -17.229   4.605  1.00  1.11           H  
ATOM   3293 1HA  GLY A 224      30.303 -17.614   3.006  1.00  1.11           H  
ATOM   3294 2HA  GLY A 224      31.714 -18.643   2.999  1.00  1.11           H  
ATOM   3295  N   GLY A 225      30.706 -20.284   4.982  1.00  1.06           N  
ATOM   3296  CA  GLY A 225      29.995 -21.419   5.570  1.00  1.06           C  
ATOM   3297  C   GLY A 225      28.697 -20.978   6.238  1.00  1.06           C  
ATOM   3298  O   GLY A 225      27.618 -21.423   5.848  1.00  1.06           O  
ATOM   3299  H   GLY A 225      31.711 -20.209   5.172  1.00  1.06           H  
ATOM   3300 1HA  GLY A 225      29.768 -22.136   4.785  1.00  1.06           H  
ATOM   3301 2HA  GLY A 225      30.634 -21.947   6.268  1.00  1.06           H  
ATOM   3302  N   PRO A 226      28.773 -20.181   7.311  1.00  1.01           N  
ATOM   3303  CA  PRO A 226      27.651 -19.625   8.032  1.00  1.01           C  
ATOM   3304  C   PRO A 226      26.631 -18.924   7.110  1.00  1.01           C  
ATOM   3305  O   PRO A 226      25.427 -19.012   7.359  1.00  1.01           O  
ATOM   3306  CB  PRO A 226      28.362 -18.672   8.992  1.00  1.01           C  
ATOM   3307  CG  PRO A 226      29.705 -19.296   9.219  1.00  1.01           C  
ATOM   3308  CD  PRO A 226      30.081 -19.818   7.872  1.00  1.01           C  
ATOM   3309  HA  PRO A 226      27.161 -20.436   8.594  1.00  1.01           H  
ATOM   3310 1HB  PRO A 226      28.478 -17.714   8.507  1.00  1.01           H  
ATOM   3311 2HB  PRO A 226      27.775 -18.525   9.908  1.00  1.01           H  
ATOM   3312 1HG  PRO A 226      30.420 -18.547   9.593  1.00  1.01           H  
ATOM   3313 2HG  PRO A 226      29.639 -20.088   9.986  1.00  1.01           H  
ATOM   3314 1HD  PRO A 226      30.540 -19.020   7.306  1.00  1.01           H  
ATOM   3315 2HD  PRO A 226      30.726 -20.665   7.960  1.00  1.01           H  
ATOM   3316  N   THR A 227      27.086 -18.286   6.014  1.00  0.97           N  
ATOM   3317  CA  THR A 227      26.150 -17.638   5.090  1.00  0.97           C  
ATOM   3318  C   THR A 227      25.293 -18.690   4.406  1.00  0.97           C  
ATOM   3319  O   THR A 227      24.068 -18.543   4.295  1.00  0.97           O  
ATOM   3320  CB  THR A 227      26.866 -16.813   4.011  1.00  0.97           C  
ATOM   3321  OG1 THR A 227      27.639 -15.777   4.626  1.00  0.97           O  
ATOM   3322  CG2 THR A 227      25.827 -16.193   3.119  1.00  0.97           C  
ATOM   3323  H   THR A 227      28.083 -18.192   5.821  1.00  0.97           H  
ATOM   3324  HA  THR A 227      25.494 -16.980   5.650  1.00  0.97           H  
ATOM   3325  HB  THR A 227      27.521 -17.446   3.422  1.00  0.97           H  
ATOM   3326  HG1 THR A 227      28.292 -16.186   5.232  1.00  0.97           H  
ATOM   3327 1HG2 THR A 227      26.318 -15.600   2.373  1.00  0.97           H  
ATOM   3328 2HG2 THR A 227      25.234 -16.974   2.639  1.00  0.97           H  
ATOM   3329 3HG2 THR A 227      25.178 -15.560   3.721  1.00  0.97           H  
ATOM   3330  N   LEU A 228      25.941 -19.764   3.965  1.00  0.94           N  
ATOM   3331  CA  LEU A 228      25.264 -20.865   3.303  1.00  0.94           C  
ATOM   3332  C   LEU A 228      24.281 -21.511   4.261  1.00  0.94           C  
ATOM   3333  O   LEU A 228      23.160 -21.863   3.887  1.00  0.94           O  
ATOM   3334  CB  LEU A 228      26.292 -21.910   2.889  1.00  0.94           C  
ATOM   3335  CG  LEU A 228      27.233 -21.549   1.793  1.00  0.94           C  
ATOM   3336  CD1 LEU A 228      28.278 -22.510   1.764  1.00  0.94           C  
ATOM   3337  CD2 LEU A 228      26.535 -21.648   0.542  1.00  0.94           C  
ATOM   3338  H   LEU A 228      26.957 -19.805   4.092  1.00  0.94           H  
ATOM   3339  HA  LEU A 228      24.732 -20.483   2.435  1.00  0.94           H  
ATOM   3340 1HB  LEU A 228      26.883 -22.182   3.742  1.00  0.94           H  
ATOM   3341 2HB  LEU A 228      25.752 -22.799   2.567  1.00  0.94           H  
ATOM   3342  HG  LEU A 228      27.655 -20.555   1.940  1.00  0.94           H  
ATOM   3343 1HD1 LEU A 228      28.959 -22.282   0.947  1.00  0.94           H  
ATOM   3344 2HD1 LEU A 228      28.815 -22.487   2.705  1.00  0.94           H  
ATOM   3345 3HD1 LEU A 228      27.822 -23.484   1.616  1.00  0.94           H  
ATOM   3346 1HD2 LEU A 228      27.211 -21.474  -0.262  1.00  0.94           H  
ATOM   3347 2HD2 LEU A 228      26.152 -22.660   0.467  1.00  0.94           H  
ATOM   3348 3HD2 LEU A 228      25.732 -20.926   0.521  1.00  0.94           H  
ATOM   3349  N   ASP A 229      24.703 -21.625   5.528  1.00  0.93           N  
ATOM   3350  CA  ASP A 229      23.880 -22.227   6.565  1.00  0.93           C  
ATOM   3351  C   ASP A 229      22.649 -21.350   6.791  1.00  0.93           C  
ATOM   3352  O   ASP A 229      21.550 -21.865   6.974  1.00  0.93           O  
ATOM   3353  CB  ASP A 229      24.703 -22.369   7.850  1.00  0.93           C  
ATOM   3354  CG  ASP A 229      24.133 -23.340   8.897  1.00  0.93           C  
ATOM   3355  OD1 ASP A 229      24.062 -24.525   8.606  1.00  0.93           O  
ATOM   3356  OD2 ASP A 229      23.750 -22.909   9.959  1.00  0.93           O  
ATOM   3357  H   ASP A 229      25.652 -21.328   5.759  1.00  0.93           H  
ATOM   3358  HA  ASP A 229      23.559 -23.214   6.235  1.00  0.93           H  
ATOM   3359 1HB  ASP A 229      25.714 -22.673   7.589  1.00  0.93           H  
ATOM   3360 2HB  ASP A 229      24.785 -21.390   8.317  1.00  0.93           H  
ATOM   3361  N   GLY A 230      22.828 -20.027   6.704  1.00  0.94           N  
ATOM   3362  CA  GLY A 230      21.755 -19.048   6.830  1.00  0.94           C  
ATOM   3363  C   GLY A 230      20.716 -19.245   5.729  1.00  0.94           C  
ATOM   3364  O   GLY A 230      19.516 -19.363   5.990  1.00  0.94           O  
ATOM   3365  H   GLY A 230      23.776 -19.676   6.585  1.00  0.94           H  
ATOM   3366 1HA  GLY A 230      21.288 -19.140   7.809  1.00  0.94           H  
ATOM   3367 2HA  GLY A 230      22.181 -18.047   6.760  1.00  0.94           H  
ATOM   3368  N   LEU A 231      21.184 -19.302   4.487  1.00  0.96           N  
ATOM   3369  CA  LEU A 231      20.286 -19.482   3.355  1.00  0.96           C  
ATOM   3370  C   LEU A 231      19.523 -20.802   3.494  1.00  0.96           C  
ATOM   3371  O   LEU A 231      18.313 -20.886   3.229  1.00  0.96           O  
ATOM   3372  CB  LEU A 231      21.132 -19.465   2.080  1.00  0.96           C  
ATOM   3373  CG  LEU A 231      21.726 -18.111   1.686  1.00  0.96           C  
ATOM   3374  CD1 LEU A 231      22.745 -18.272   0.572  1.00  0.96           C  
ATOM   3375  CD2 LEU A 231      20.614 -17.238   1.208  1.00  0.96           C  
ATOM   3376  H   LEU A 231      22.190 -19.195   4.336  1.00  0.96           H  
ATOM   3377  HA  LEU A 231      19.571 -18.660   3.335  1.00  0.96           H  
ATOM   3378 1HB  LEU A 231      21.970 -20.127   2.248  1.00  0.96           H  
ATOM   3379 2HB  LEU A 231      20.539 -19.839   1.249  1.00  0.96           H  
ATOM   3380  HG  LEU A 231      22.224 -17.659   2.548  1.00  0.96           H  
ATOM   3381 1HD1 LEU A 231      23.134 -17.293   0.317  1.00  0.96           H  
ATOM   3382 2HD1 LEU A 231      23.559 -18.913   0.908  1.00  0.96           H  
ATOM   3383 3HD1 LEU A 231      22.270 -18.709  -0.294  1.00  0.96           H  
ATOM   3384 1HD2 LEU A 231      21.012 -16.290   0.924  1.00  0.96           H  
ATOM   3385 2HD2 LEU A 231      20.132 -17.700   0.346  1.00  0.96           H  
ATOM   3386 3HD2 LEU A 231      19.881 -17.105   2.007  1.00  0.96           H  
ATOM   3387  N   ALA A 232      20.230 -21.839   3.941  1.00  1.00           N  
ATOM   3388  CA  ALA A 232      19.605 -23.123   4.184  1.00  1.00           C  
ATOM   3389  C   ALA A 232      18.594 -23.037   5.350  1.00  1.00           C  
ATOM   3390  O   ALA A 232      17.495 -23.583   5.261  1.00  1.00           O  
ATOM   3391  CB  ALA A 232      20.679 -24.158   4.453  1.00  1.00           C  
ATOM   3392  H   ALA A 232      21.231 -21.737   4.114  1.00  1.00           H  
ATOM   3393  HA  ALA A 232      19.061 -23.409   3.290  1.00  1.00           H  
ATOM   3394 1HB  ALA A 232      20.224 -25.110   4.598  1.00  1.00           H  
ATOM   3395 2HB  ALA A 232      21.359 -24.203   3.602  1.00  1.00           H  
ATOM   3396 3HB  ALA A 232      21.234 -23.881   5.346  1.00  1.00           H  
ATOM   3397  N   ALA A 233      18.926 -22.290   6.416  1.00  1.05           N  
ATOM   3398  CA  ALA A 233      18.080 -22.146   7.611  1.00  1.05           C  
ATOM   3399  C   ALA A 233      16.724 -21.554   7.295  1.00  1.05           C  
ATOM   3400  O   ALA A 233      15.708 -21.946   7.870  1.00  1.05           O  
ATOM   3401  CB  ALA A 233      18.746 -21.270   8.651  1.00  1.05           C  
ATOM   3402  H   ALA A 233      19.835 -21.839   6.432  1.00  1.05           H  
ATOM   3403  HA  ALA A 233      17.936 -23.133   8.031  1.00  1.05           H  
ATOM   3404 1HB  ALA A 233      18.114 -21.211   9.533  1.00  1.05           H  
ATOM   3405 2HB  ALA A 233      19.714 -21.688   8.920  1.00  1.05           H  
ATOM   3406 3HB  ALA A 233      18.886 -20.274   8.242  1.00  1.05           H  
ATOM   3407  N   ASP A 234      16.709 -20.639   6.337  1.00  1.07           N  
ATOM   3408  CA  ASP A 234      15.496 -19.958   5.917  1.00  1.07           C  
ATOM   3409  C   ASP A 234      14.720 -20.763   4.873  1.00  1.07           C  
ATOM   3410  O   ASP A 234      13.657 -20.343   4.415  1.00  1.07           O  
ATOM   3411  CB  ASP A 234      15.848 -18.559   5.393  1.00  1.07           C  
ATOM   3412  CG  ASP A 234      16.289 -17.603   6.529  1.00  1.07           C  
ATOM   3413  OD1 ASP A 234      15.889 -17.830   7.651  1.00  1.07           O  
ATOM   3414  OD2 ASP A 234      16.995 -16.652   6.269  1.00  1.07           O  
ATOM   3415  H   ASP A 234      17.604 -20.359   5.924  1.00  1.07           H  
ATOM   3416  HA  ASP A 234      14.855 -19.838   6.789  1.00  1.07           H  
ATOM   3417 1HB  ASP A 234      16.669 -18.645   4.666  1.00  1.07           H  
ATOM   3418 2HB  ASP A 234      14.995 -18.132   4.863  1.00  1.07           H  
ATOM   3419  N   LYS A 235      15.255 -21.933   4.509  1.00  1.06           N  
ATOM   3420  CA  LYS A 235      14.698 -22.824   3.505  1.00  1.06           C  
ATOM   3421  C   LYS A 235      14.543 -22.184   2.138  1.00  1.06           C  
ATOM   3422  O   LYS A 235      13.565 -22.438   1.436  1.00  1.06           O  
ATOM   3423  CB  LYS A 235      13.359 -23.419   3.948  1.00  1.06           C  
ATOM   3424  CG  LYS A 235      13.420 -24.303   5.191  1.00  1.06           C  
ATOM   3425  CD  LYS A 235      12.054 -24.950   5.452  1.00  1.06           C  
ATOM   3426  CE  LYS A 235      12.062 -25.838   6.688  1.00  1.06           C  
ATOM   3427  NZ  LYS A 235      10.721 -26.444   6.938  1.00  1.06           N  
ATOM   3428  H   LYS A 235      16.113 -22.250   4.951  1.00  1.06           H  
ATOM   3429  HA  LYS A 235      15.395 -23.651   3.388  1.00  1.06           H  
ATOM   3430 1HB  LYS A 235      12.642 -22.623   4.139  1.00  1.06           H  
ATOM   3431 2HB  LYS A 235      12.958 -24.025   3.137  1.00  1.06           H  
ATOM   3432 1HG  LYS A 235      14.167 -25.084   5.043  1.00  1.06           H  
ATOM   3433 2HG  LYS A 235      13.714 -23.705   6.056  1.00  1.06           H  
ATOM   3434 1HD  LYS A 235      11.303 -24.169   5.583  1.00  1.06           H  
ATOM   3435 2HD  LYS A 235      11.774 -25.558   4.592  1.00  1.06           H  
ATOM   3436 1HE  LYS A 235      12.792 -26.638   6.553  1.00  1.06           H  
ATOM   3437 2HE  LYS A 235      12.346 -25.242   7.553  1.00  1.06           H  
ATOM   3438 1HZ  LYS A 235      10.761 -27.026   7.763  1.00  1.06           H  
ATOM   3439 2HZ  LYS A 235      10.037 -25.713   7.075  1.00  1.06           H  
ATOM   3440 3HZ  LYS A 235      10.458 -27.009   6.142  1.00  1.06           H  
ATOM   3441  N   ASP A 236      15.542 -21.407   1.720  1.00  1.01           N  
ATOM   3442  CA  ASP A 236      15.514 -20.817   0.386  1.00  1.01           C  
ATOM   3443  C   ASP A 236      16.213 -21.746  -0.592  1.00  1.01           C  
ATOM   3444  O   ASP A 236      16.279 -21.475  -1.787  1.00  1.01           O  
ATOM   3445  CB  ASP A 236      16.232 -19.461   0.375  1.00  1.01           C  
ATOM   3446  CG  ASP A 236      15.507 -18.366   1.154  1.00  1.01           C  
ATOM   3447  OD1 ASP A 236      14.305 -18.270   1.050  1.00  1.01           O  
ATOM   3448  OD2 ASP A 236      16.170 -17.634   1.848  1.00  1.01           O  
ATOM   3449  H   ASP A 236      16.343 -21.222   2.331  1.00  1.01           H  
ATOM   3450  HA  ASP A 236      14.479 -20.686   0.074  1.00  1.01           H  
ATOM   3451 1HB  ASP A 236      17.229 -19.587   0.810  1.00  1.01           H  
ATOM   3452 2HB  ASP A 236      16.367 -19.132  -0.653  1.00  1.01           H  
ATOM   3453  N   VAL A 237      16.742 -22.837  -0.050  1.00  0.92           N  
ATOM   3454  CA  VAL A 237      17.603 -23.774  -0.748  1.00  0.92           C  
ATOM   3455  C   VAL A 237      17.010 -25.169  -0.894  1.00  0.92           C  
ATOM   3456  O   VAL A 237      16.478 -25.729   0.064  1.00  0.92           O  
ATOM   3457  CB  VAL A 237      18.875 -23.886   0.073  1.00  0.92           C  
ATOM   3458  CG1 VAL A 237      19.841 -24.800  -0.565  1.00  0.92           C  
ATOM   3459  CG2 VAL A 237      19.406 -22.549   0.331  1.00  0.92           C  
ATOM   3460  H   VAL A 237      16.573 -22.991   0.929  1.00  0.92           H  
ATOM   3461  HA  VAL A 237      17.830 -23.379  -1.734  1.00  0.92           H  
ATOM   3462  HB  VAL A 237      18.624 -24.319   1.021  1.00  0.92           H  
ATOM   3463 1HG1 VAL A 237      20.707 -24.868   0.053  1.00  0.92           H  
ATOM   3464 2HG1 VAL A 237      19.401 -25.769  -0.666  1.00  0.92           H  
ATOM   3465 3HG1 VAL A 237      20.120 -24.423  -1.550  1.00  0.92           H  
ATOM   3466 1HG2 VAL A 237      20.240 -22.672   0.969  1.00  0.92           H  
ATOM   3467 2HG2 VAL A 237      19.694 -22.072  -0.594  1.00  0.92           H  
ATOM   3468 3HG2 VAL A 237      18.663 -21.945   0.837  1.00  0.92           H  
ATOM   3469  N   ALA A 238      17.088 -25.706  -2.109  1.00  0.82           N  
ATOM   3470  CA  ALA A 238      16.622 -27.046  -2.434  1.00  0.82           C  
ATOM   3471  C   ALA A 238      17.693 -28.101  -2.170  1.00  0.82           C  
ATOM   3472  O   ALA A 238      17.374 -29.238  -1.849  1.00  0.82           O  
ATOM   3473  CB  ALA A 238      16.222 -27.111  -3.885  1.00  0.82           C  
ATOM   3474  H   ALA A 238      17.546 -25.175  -2.839  1.00  0.82           H  
ATOM   3475  HA  ALA A 238      15.761 -27.269  -1.804  1.00  0.82           H  
ATOM   3476 1HB  ALA A 238      15.854 -28.109  -4.116  1.00  0.82           H  
ATOM   3477 2HB  ALA A 238      15.441 -26.381  -4.082  1.00  0.82           H  
ATOM   3478 3HB  ALA A 238      17.094 -26.890  -4.504  1.00  0.82           H  
ATOM   3479  N   LEU A 239      18.951 -27.722  -2.373  1.00  0.74           N  
ATOM   3480  CA  LEU A 239      20.112 -28.611  -2.212  1.00  0.74           C  
ATOM   3481  C   LEU A 239      21.395 -27.884  -1.833  1.00  0.74           C  
ATOM   3482  O   LEU A 239      21.677 -26.807  -2.360  1.00  0.74           O  
ATOM   3483  CB  LEU A 239      20.331 -29.395  -3.507  1.00  0.74           C  
ATOM   3484  CG  LEU A 239      21.603 -30.269  -3.670  1.00  0.74           C  
ATOM   3485  CD1 LEU A 239      21.612 -31.443  -2.746  1.00  0.74           C  
ATOM   3486  CD2 LEU A 239      21.632 -30.747  -5.059  1.00  0.74           C  
ATOM   3487  H   LEU A 239      19.101 -26.764  -2.688  1.00  0.74           H  
ATOM   3488  HA  LEU A 239      19.888 -29.315  -1.410  1.00  0.74           H  
ATOM   3489 1HB  LEU A 239      19.479 -30.059  -3.640  1.00  0.74           H  
ATOM   3490 2HB  LEU A 239      20.332 -28.696  -4.305  1.00  0.74           H  
ATOM   3491  HG  LEU A 239      22.493 -29.669  -3.467  1.00  0.74           H  
ATOM   3492 1HD1 LEU A 239      22.512 -32.028  -2.912  1.00  0.74           H  
ATOM   3493 2HD1 LEU A 239      21.603 -31.096  -1.752  1.00  0.74           H  
ATOM   3494 3HD1 LEU A 239      20.744 -32.049  -2.931  1.00  0.74           H  
ATOM   3495 1HD2 LEU A 239      22.503 -31.338  -5.186  1.00  0.74           H  
ATOM   3496 2HD2 LEU A 239      20.761 -31.355  -5.244  1.00  0.74           H  
ATOM   3497 3HD2 LEU A 239      21.649 -29.903  -5.748  1.00  0.74           H  
ATOM   3498  N   VAL A 240      22.163 -28.459  -0.917  1.00  0.68           N  
ATOM   3499  CA  VAL A 240      23.474 -27.894  -0.609  1.00  0.68           C  
ATOM   3500  C   VAL A 240      24.592 -28.860  -1.005  1.00  0.68           C  
ATOM   3501  O   VAL A 240      24.554 -30.036  -0.634  1.00  0.68           O  
ATOM   3502  CB  VAL A 240      23.606 -27.553   0.897  1.00  0.68           C  
ATOM   3503  CG1 VAL A 240      25.013 -27.019   1.177  1.00  0.68           C  
ATOM   3504  CG2 VAL A 240      22.579 -26.510   1.283  1.00  0.68           C  
ATOM   3505  H   VAL A 240      21.846 -29.321  -0.459  1.00  0.68           H  
ATOM   3506  HA  VAL A 240      23.606 -26.974  -1.180  1.00  0.68           H  
ATOM   3507  HB  VAL A 240      23.454 -28.460   1.492  1.00  0.68           H  
ATOM   3508 1HG1 VAL A 240      25.109 -26.785   2.235  1.00  0.68           H  
ATOM   3509 2HG1 VAL A 240      25.752 -27.776   0.909  1.00  0.68           H  
ATOM   3510 3HG1 VAL A 240      25.187 -26.116   0.585  1.00  0.68           H  
ATOM   3511 1HG2 VAL A 240      22.676 -26.269   2.333  1.00  0.68           H  
ATOM   3512 2HG2 VAL A 240      22.751 -25.621   0.691  1.00  0.68           H  
ATOM   3513 3HG2 VAL A 240      21.587 -26.895   1.091  1.00  0.68           H  
ATOM   3514  N   LEU A 241      25.551 -28.366  -1.795  1.00  0.66           N  
ATOM   3515  CA  LEU A 241      26.715 -29.142  -2.212  1.00  0.66           C  
ATOM   3516  C   LEU A 241      27.957 -28.601  -1.509  1.00  0.66           C  
ATOM   3517  O   LEU A 241      28.511 -27.563  -1.894  1.00  0.66           O  
ATOM   3518  CB  LEU A 241      26.947 -29.070  -3.724  1.00  0.66           C  
ATOM   3519  CG  LEU A 241      25.807 -29.491  -4.641  1.00  0.66           C  
ATOM   3520  CD1 LEU A 241      26.231 -29.375  -6.070  1.00  0.66           C  
ATOM   3521  CD2 LEU A 241      25.444 -30.838  -4.360  1.00  0.66           C  
ATOM   3522  H   LEU A 241      25.483 -27.398  -2.093  1.00  0.66           H  
ATOM   3523  HA  LEU A 241      26.578 -30.183  -1.918  1.00  0.66           H  
ATOM   3524 1HB  LEU A 241      27.202 -28.054  -3.961  1.00  0.66           H  
ATOM   3525 2HB  LEU A 241      27.798 -29.694  -3.962  1.00  0.66           H  
ATOM   3526  HG  LEU A 241      24.949 -28.840  -4.485  1.00  0.66           H  
ATOM   3527 1HD1 LEU A 241      25.408 -29.689  -6.710  1.00  0.66           H  
ATOM   3528 2HD1 LEU A 241      26.500 -28.362  -6.307  1.00  0.66           H  
ATOM   3529 3HD1 LEU A 241      27.086 -30.028  -6.234  1.00  0.66           H  
ATOM   3530 1HD2 LEU A 241      24.653 -31.121  -5.018  1.00  0.66           H  
ATOM   3531 2HD2 LEU A 241      26.302 -31.490  -4.524  1.00  0.66           H  
ATOM   3532 3HD2 LEU A 241      25.110 -30.905  -3.329  1.00  0.66           H  
ATOM   3533  N   ASP A 242      28.384 -29.302  -0.475  1.00  0.66           N  
ATOM   3534  CA  ASP A 242      29.501 -28.863   0.340  1.00  0.66           C  
ATOM   3535  C   ASP A 242      30.766 -29.433  -0.287  1.00  0.66           C  
ATOM   3536  O   ASP A 242      31.160 -30.558   0.037  1.00  0.66           O  
ATOM   3537  CB  ASP A 242      29.319 -29.362   1.776  1.00  0.66           C  
ATOM   3538  CG  ASP A 242      30.299 -28.832   2.788  1.00  0.66           C  
ATOM   3539  OD1 ASP A 242      31.300 -28.267   2.421  1.00  0.66           O  
ATOM   3540  OD2 ASP A 242      30.036 -29.009   3.966  1.00  0.66           O  
ATOM   3541  H   ASP A 242      27.919 -30.177  -0.252  1.00  0.66           H  
ATOM   3542  HA  ASP A 242      29.528 -27.786   0.343  1.00  0.66           H  
ATOM   3543 1HB  ASP A 242      28.315 -29.096   2.112  1.00  0.66           H  
ATOM   3544 2HB  ASP A 242      29.369 -30.447   1.782  1.00  0.66           H  
ATOM   3545  N   LEU A 243      31.387 -28.702  -1.222  1.00  0.67           N  
ATOM   3546  CA  LEU A 243      32.458 -29.316  -1.970  1.00  0.67           C  
ATOM   3547  C   LEU A 243      33.821 -29.068  -1.353  1.00  0.67           C  
ATOM   3548  O   LEU A 243      34.816 -29.618  -1.815  1.00  0.67           O  
ATOM   3549  CB  LEU A 243      32.463 -28.801  -3.406  1.00  0.67           C  
ATOM   3550  CG  LEU A 243      31.135 -28.988  -4.220  1.00  0.67           C  
ATOM   3551  CD1 LEU A 243      31.324 -28.376  -5.559  1.00  0.67           C  
ATOM   3552  CD2 LEU A 243      30.747 -30.431  -4.331  1.00  0.67           C  
ATOM   3553  H   LEU A 243      31.116 -27.749  -1.457  1.00  0.67           H  
ATOM   3554  HA  LEU A 243      32.284 -30.380  -1.991  1.00  0.67           H  
ATOM   3555 1HB  LEU A 243      32.732 -27.758  -3.421  1.00  0.67           H  
ATOM   3556 2HB  LEU A 243      33.210 -29.337  -3.910  1.00  0.67           H  
ATOM   3557  HG  LEU A 243      30.334 -28.446  -3.717  1.00  0.67           H  
ATOM   3558 1HD1 LEU A 243      30.401 -28.445  -6.134  1.00  0.67           H  
ATOM   3559 2HD1 LEU A 243      31.580 -27.354  -5.399  1.00  0.67           H  
ATOM   3560 3HD1 LEU A 243      32.129 -28.881  -6.091  1.00  0.67           H  
ATOM   3561 1HD2 LEU A 243      29.827 -30.504  -4.897  1.00  0.67           H  
ATOM   3562 2HD2 LEU A 243      31.536 -30.992  -4.838  1.00  0.67           H  
ATOM   3563 3HD2 LEU A 243      30.588 -30.826  -3.334  1.00  0.67           H  
ATOM   3564  N   SER A 244      33.905 -28.176  -0.372  1.00  0.70           N  
ATOM   3565  CA  SER A 244      35.201 -27.922   0.245  1.00  0.70           C  
ATOM   3566  C   SER A 244      35.154 -27.413   1.692  1.00  0.70           C  
ATOM   3567  O   SER A 244      35.473 -26.242   1.929  1.00  0.70           O  
ATOM   3568  CB  SER A 244      36.035 -26.979  -0.561  1.00  0.70           C  
ATOM   3569  OG  SER A 244      37.326 -26.944  -0.002  1.00  0.70           O  
ATOM   3570  H   SER A 244      33.064 -27.726  -0.034  1.00  0.70           H  
ATOM   3571  HA  SER A 244      35.737 -28.857   0.223  1.00  0.70           H  
ATOM   3572 1HB  SER A 244      36.088 -27.316  -1.592  1.00  0.70           H  
ATOM   3573 2HB  SER A 244      35.598 -25.983  -0.552  1.00  0.70           H  
ATOM   3574  HG  SER A 244      37.528 -27.891   0.256  1.00  0.70           H  
ATOM   3575  N   PRO A 245      34.862 -28.268   2.686  1.00  0.72           N  
ATOM   3576  CA  PRO A 245      34.635 -27.945   4.080  1.00  0.72           C  
ATOM   3577  C   PRO A 245      35.931 -27.714   4.856  1.00  0.72           C  
ATOM   3578  O   PRO A 245      36.126 -28.262   5.949  1.00  0.72           O  
ATOM   3579  CB  PRO A 245      33.916 -29.214   4.562  1.00  0.72           C  
ATOM   3580  CG  PRO A 245      34.536 -30.290   3.757  1.00  0.72           C  
ATOM   3581  CD  PRO A 245      34.765 -29.660   2.400  1.00  0.72           C  
ATOM   3582  HA  PRO A 245      33.987 -27.066   4.143  1.00  0.72           H  
ATOM   3583 1HB  PRO A 245      34.058 -29.349   5.638  1.00  0.72           H  
ATOM   3584 2HB  PRO A 245      32.828 -29.125   4.384  1.00  0.72           H  
ATOM   3585 1HG  PRO A 245      35.469 -30.643   4.223  1.00  0.72           H  
ATOM   3586 2HG  PRO A 245      33.868 -31.147   3.706  1.00  0.72           H  
ATOM   3587 1HD  PRO A 245      35.720 -30.027   2.012  1.00  0.72           H  
ATOM   3588 2HD  PRO A 245      33.906 -29.862   1.737  1.00  0.72           H  
ATOM   3589  N   THR A 246      36.768 -26.804   4.361  1.00  0.74           N  
ATOM   3590  CA  THR A 246      38.025 -26.515   5.040  1.00  0.74           C  
ATOM   3591  C   THR A 246      37.741 -25.747   6.299  1.00  0.74           C  
ATOM   3592  O   THR A 246      38.541 -25.739   7.218  1.00  0.74           O  
ATOM   3593  CB  THR A 246      38.992 -25.746   4.153  1.00  0.74           C  
ATOM   3594  OG1 THR A 246      38.410 -24.500   3.768  1.00  0.74           O  
ATOM   3595  CG2 THR A 246      39.299 -26.562   2.956  1.00  0.74           C  
ATOM   3596  H   THR A 246      36.534 -26.349   3.481  1.00  0.74           H  
ATOM   3597  HA  THR A 246      38.503 -27.458   5.313  1.00  0.74           H  
ATOM   3598  HB  THR A 246      39.917 -25.554   4.701  1.00  0.74           H  
ATOM   3599  HG1 THR A 246      38.417 -23.890   4.514  1.00  0.74           H  
ATOM   3600 1HG2 THR A 246      40.001 -26.032   2.326  1.00  0.74           H  
ATOM   3601 2HG2 THR A 246      39.743 -27.508   3.271  1.00  0.74           H  
ATOM   3602 3HG2 THR A 246      38.381 -26.759   2.402  1.00  0.74           H  
ATOM   3603  N   GLU A 247      36.563 -25.150   6.349  1.00  0.76           N  
ATOM   3604  CA  GLU A 247      36.065 -24.440   7.510  1.00  0.76           C  
ATOM   3605  C   GLU A 247      35.889 -25.406   8.685  1.00  0.76           C  
ATOM   3606  O   GLU A 247      36.006 -25.010   9.846  1.00  0.76           O  
ATOM   3607  CB  GLU A 247      34.771 -23.741   7.151  1.00  0.76           C  
ATOM   3608  CG  GLU A 247      34.923 -22.503   6.261  1.00  0.76           C  
ATOM   3609  CD  GLU A 247      33.609 -21.953   5.738  1.00  0.76           C  
ATOM   3610  OE1 GLU A 247      32.738 -22.731   5.479  1.00  0.76           O  
ATOM   3611  OE2 GLU A 247      33.444 -20.758   5.633  1.00  0.76           O  
ATOM   3612  H   GLU A 247      35.988 -25.201   5.523  1.00  0.76           H  
ATOM   3613  HA  GLU A 247      36.795 -23.680   7.796  1.00  0.76           H  
ATOM   3614 1HB  GLU A 247      34.170 -24.437   6.613  1.00  0.76           H  
ATOM   3615 2HB  GLU A 247      34.258 -23.456   8.050  1.00  0.76           H  
ATOM   3616 1HG  GLU A 247      35.388 -21.738   6.860  1.00  0.76           H  
ATOM   3617 2HG  GLU A 247      35.590 -22.731   5.440  1.00  0.76           H  
ATOM   3618  N   ILE A 248      35.622 -26.689   8.398  1.00  0.76           N  
ATOM   3619  CA  ILE A 248      35.498 -27.657   9.468  1.00  0.76           C  
ATOM   3620  C   ILE A 248      36.882 -27.944   9.976  1.00  0.76           C  
ATOM   3621  O   ILE A 248      37.117 -27.959  11.180  1.00  0.76           O  
ATOM   3622  CB  ILE A 248      34.861 -28.969   9.047  1.00  0.76           C  
ATOM   3623  CG1 ILE A 248      33.448 -28.777   8.564  1.00  0.76           C  
ATOM   3624  CG2 ILE A 248      34.908 -29.886  10.220  1.00  0.76           C  
ATOM   3625  CD1 ILE A 248      32.550 -28.205   9.619  1.00  0.76           C  
ATOM   3626  H   ILE A 248      35.564 -27.020   7.437  1.00  0.76           H  
ATOM   3627  HA  ILE A 248      34.909 -27.223  10.279  1.00  0.76           H  
ATOM   3628  HB  ILE A 248      35.427 -29.400   8.219  1.00  0.76           H  
ATOM   3629 1HG1 ILE A 248      33.450 -28.113   7.700  1.00  0.76           H  
ATOM   3630 2HG1 ILE A 248      33.047 -29.742   8.261  1.00  0.76           H  
ATOM   3631 1HG2 ILE A 248      34.478 -30.840   9.945  1.00  0.76           H  
ATOM   3632 2HG2 ILE A 248      35.936 -30.021  10.525  1.00  0.76           H  
ATOM   3633 3HG2 ILE A 248      34.345 -29.445  11.039  1.00  0.76           H  
ATOM   3634 1HD1 ILE A 248      31.544 -28.109   9.230  1.00  0.76           H  
ATOM   3635 2HD1 ILE A 248      32.531 -28.864  10.476  1.00  0.76           H  
ATOM   3636 3HD1 ILE A 248      32.923 -27.227   9.930  1.00  0.76           H  
ATOM   3637  N   LEU A 249      37.821 -28.147   9.055  1.00  0.76           N  
ATOM   3638  CA  LEU A 249      39.186 -28.365   9.513  1.00  0.76           C  
ATOM   3639  C   LEU A 249      39.721 -27.151  10.258  1.00  0.76           C  
ATOM   3640  O   LEU A 249      40.374 -27.296  11.289  1.00  0.76           O  
ATOM   3641  CB  LEU A 249      40.133 -28.671   8.362  1.00  0.76           C  
ATOM   3642  CG  LEU A 249      40.017 -30.006   7.716  1.00  0.76           C  
ATOM   3643  CD1 LEU A 249      40.867 -30.034   6.510  1.00  0.76           C  
ATOM   3644  CD2 LEU A 249      40.511 -31.047   8.689  1.00  0.76           C  
ATOM   3645  H   LEU A 249      37.566 -28.133   8.065  1.00  0.76           H  
ATOM   3646  HA  LEU A 249      39.187 -29.213  10.196  1.00  0.76           H  
ATOM   3647 1HB  LEU A 249      39.991 -27.916   7.587  1.00  0.76           H  
ATOM   3648 2HB  LEU A 249      41.136 -28.581   8.725  1.00  0.76           H  
ATOM   3649  HG  LEU A 249      38.987 -30.204   7.426  1.00  0.76           H  
ATOM   3650 1HD1 LEU A 249      40.801 -31.010   6.082  1.00  0.76           H  
ATOM   3651 2HD1 LEU A 249      40.533 -29.283   5.791  1.00  0.76           H  
ATOM   3652 3HD1 LEU A 249      41.895 -29.833   6.786  1.00  0.76           H  
ATOM   3653 1HD2 LEU A 249      40.472 -32.031   8.236  1.00  0.76           H  
ATOM   3654 2HD2 LEU A 249      41.543 -30.822   8.954  1.00  0.76           H  
ATOM   3655 3HD2 LEU A 249      39.887 -31.026   9.579  1.00  0.76           H  
ATOM   3656  N   ASP A 250      39.415 -25.944   9.784  1.00  0.76           N  
ATOM   3657  CA  ASP A 250      39.922 -24.787  10.492  1.00  0.76           C  
ATOM   3658  C   ASP A 250      39.299 -24.748  11.878  1.00  0.76           C  
ATOM   3659  O   ASP A 250      39.991 -24.474  12.853  1.00  0.76           O  
ATOM   3660  CB  ASP A 250      39.693 -23.474   9.740  1.00  0.76           C  
ATOM   3661  CG  ASP A 250      40.586 -23.336   8.457  1.00  0.76           C  
ATOM   3662  OD1 ASP A 250      41.442 -24.178   8.267  1.00  0.76           O  
ATOM   3663  OD2 ASP A 250      40.497 -22.326   7.770  1.00  0.76           O  
ATOM   3664  H   ASP A 250      38.872 -25.835   8.938  1.00  0.76           H  
ATOM   3665  HA  ASP A 250      40.996 -24.906  10.613  1.00  0.76           H  
ATOM   3666 1HB  ASP A 250      38.644 -23.423   9.440  1.00  0.76           H  
ATOM   3667 2HB  ASP A 250      39.872 -22.634  10.403  1.00  0.76           H  
ATOM   3668  N   HIS A 251      38.024 -25.101  12.002  1.00  0.77           N  
ATOM   3669  CA  HIS A 251      37.426 -25.141  13.325  1.00  0.77           C  
ATOM   3670  C   HIS A 251      38.139 -26.148  14.225  1.00  0.77           C  
ATOM   3671  O   HIS A 251      38.641 -25.808  15.301  1.00  0.77           O  
ATOM   3672  CB  HIS A 251      35.932 -25.501  13.239  1.00  0.77           C  
ATOM   3673  CG  HIS A 251      35.319 -25.731  14.566  1.00  0.77           C  
ATOM   3674  ND1 HIS A 251      35.082 -24.717  15.449  1.00  0.77           N  
ATOM   3675  CD2 HIS A 251      34.890 -26.870  15.163  1.00  0.77           C  
ATOM   3676  CE1 HIS A 251      34.550 -25.213  16.551  1.00  0.77           C  
ATOM   3677  NE2 HIS A 251      34.416 -26.524  16.404  1.00  0.77           N  
ATOM   3678  H   HIS A 251      37.448 -25.309  11.186  1.00  0.77           H  
ATOM   3679  HA  HIS A 251      37.510 -24.162  13.790  1.00  0.77           H  
ATOM   3680 1HB  HIS A 251      35.393 -24.685  12.746  1.00  0.77           H  
ATOM   3681 2HB  HIS A 251      35.797 -26.392  12.636  1.00  0.77           H  
ATOM   3682  HD1 HIS A 251      35.300 -23.724  15.269  1.00  0.77           H  
ATOM   3683  HD2 HIS A 251      34.875 -27.913  14.839  1.00  0.77           H  
ATOM   3684  HE1 HIS A 251      34.299 -24.556  17.381  1.00  0.77           H  
ATOM   3685  N   LEU A 252      38.275 -27.373  13.738  1.00  0.80           N  
ATOM   3686  CA  LEU A 252      38.834 -28.457  14.531  1.00  0.80           C  
ATOM   3687  C   LEU A 252      40.264 -28.208  14.986  1.00  0.80           C  
ATOM   3688  O   LEU A 252      40.638 -28.593  16.100  1.00  0.80           O  
ATOM   3689  CB  LEU A 252      38.822 -29.741  13.701  1.00  0.80           C  
ATOM   3690  CG  LEU A 252      37.441 -30.330  13.381  1.00  0.80           C  
ATOM   3691  CD1 LEU A 252      37.623 -31.480  12.419  1.00  0.80           C  
ATOM   3692  CD2 LEU A 252      36.750 -30.774  14.641  1.00  0.80           C  
ATOM   3693  H   LEU A 252      37.913 -27.575  12.807  1.00  0.80           H  
ATOM   3694  HA  LEU A 252      38.208 -28.585  15.411  1.00  0.80           H  
ATOM   3695 1HB  LEU A 252      39.300 -29.520  12.748  1.00  0.80           H  
ATOM   3696 2HB  LEU A 252      39.414 -30.497  14.208  1.00  0.80           H  
ATOM   3697  HG  LEU A 252      36.829 -29.579  12.907  1.00  0.80           H  
ATOM   3698 1HD1 LEU A 252      36.645 -31.884  12.179  1.00  0.80           H  
ATOM   3699 2HD1 LEU A 252      38.104 -31.121  11.511  1.00  0.80           H  
ATOM   3700 3HD1 LEU A 252      38.237 -32.251  12.872  1.00  0.80           H  
ATOM   3701 1HD2 LEU A 252      35.776 -31.177  14.387  1.00  0.80           H  
ATOM   3702 2HD2 LEU A 252      37.336 -31.536  15.131  1.00  0.80           H  
ATOM   3703 3HD2 LEU A 252      36.628 -29.919  15.307  1.00  0.80           H  
ATOM   3704  N   PHE A 253      41.056 -27.558  14.135  1.00  0.85           N  
ATOM   3705  CA  PHE A 253      42.453 -27.306  14.432  1.00  0.85           C  
ATOM   3706  C   PHE A 253      42.800 -25.847  14.766  1.00  0.85           C  
ATOM   3707  O   PHE A 253      43.980 -25.494  14.817  1.00  0.85           O  
ATOM   3708  CB  PHE A 253      43.263 -27.817  13.252  1.00  0.85           C  
ATOM   3709  CG  PHE A 253      43.037 -29.299  13.098  1.00  0.85           C  
ATOM   3710  CD1 PHE A 253      42.214 -29.810  12.101  1.00  0.85           C  
ATOM   3711  CD2 PHE A 253      43.613 -30.184  13.980  1.00  0.85           C  
ATOM   3712  CE1 PHE A 253      41.972 -31.157  12.010  1.00  0.85           C  
ATOM   3713  CE2 PHE A 253      43.369 -31.533  13.874  1.00  0.85           C  
ATOM   3714  CZ  PHE A 253      42.539 -32.005  12.889  1.00  0.85           C  
ATOM   3715  H   PHE A 253      40.686 -27.274  13.227  1.00  0.85           H  
ATOM   3716  HA  PHE A 253      42.719 -27.908  15.299  1.00  0.85           H  
ATOM   3717 1HB  PHE A 253      42.944 -27.313  12.336  1.00  0.85           H  
ATOM   3718 2HB  PHE A 253      44.308 -27.634  13.404  1.00  0.85           H  
ATOM   3719  HD1 PHE A 253      41.754 -29.139  11.398  1.00  0.85           H  
ATOM   3720  HD2 PHE A 253      44.261 -29.805  14.771  1.00  0.85           H  
ATOM   3721  HE1 PHE A 253      41.325 -31.554  11.247  1.00  0.85           H  
ATOM   3722  HE2 PHE A 253      43.831 -32.234  14.574  1.00  0.85           H  
ATOM   3723  HZ  PHE A 253      42.339 -33.067  12.812  1.00  0.85           H  
ATOM   3724  N   GLY A 254      41.798 -24.986  14.990  1.00  0.92           N  
ATOM   3725  CA  GLY A 254      42.089 -23.588  15.340  1.00  0.92           C  
ATOM   3726  C   GLY A 254      42.676 -22.753  14.185  1.00  0.92           C  
ATOM   3727  O   GLY A 254      43.486 -21.851  14.415  1.00  0.92           O  
ATOM   3728  H   GLY A 254      40.821 -25.296  14.951  1.00  0.92           H  
ATOM   3729 1HA  GLY A 254      41.164 -23.119  15.678  1.00  0.92           H  
ATOM   3730 2HA  GLY A 254      42.773 -23.568  16.186  1.00  0.92           H  
ATOM   3731  N   GLY A 255      42.304 -23.082  12.957  1.00  0.99           N  
ATOM   3732  CA  GLY A 255      42.808 -22.430  11.750  1.00  0.99           C  
ATOM   3733  C   GLY A 255      42.080 -21.120  11.458  1.00  0.99           C  
ATOM   3734  O   GLY A 255      41.320 -20.615  12.287  1.00  0.99           O  
ATOM   3735  H   GLY A 255      41.616 -23.812  12.866  1.00  0.99           H  
ATOM   3736 1HA  GLY A 255      43.876 -22.238  11.859  1.00  0.99           H  
ATOM   3737 2HA  GLY A 255      42.699 -23.103  10.899  1.00  0.99           H  
ATOM   3738  N   LEU A 256      42.307 -20.578  10.264  1.00  1.07           N  
ATOM   3739  CA  LEU A 256      41.790 -19.268   9.880  1.00  1.07           C  
ATOM   3740  C   LEU A 256      40.260 -19.133   9.760  1.00  1.07           C  
ATOM   3741  O   LEU A 256      39.644 -18.301  10.436  1.00  1.07           O  
ATOM   3742  CB  LEU A 256      42.433 -18.911   8.529  1.00  1.07           C  
ATOM   3743  CG  LEU A 256      42.042 -17.601   7.880  1.00  1.07           C  
ATOM   3744  CD1 LEU A 256      42.461 -16.459   8.783  1.00  1.07           C  
ATOM   3745  CD2 LEU A 256      42.720 -17.510   6.509  1.00  1.07           C  
ATOM   3746  H   LEU A 256      42.900 -21.078   9.600  1.00  1.07           H  
ATOM   3747  HA  LEU A 256      42.130 -18.555  10.628  1.00  1.07           H  
ATOM   3748 1HB  LEU A 256      43.513 -18.906   8.654  1.00  1.07           H  
ATOM   3749 2HB  LEU A 256      42.188 -19.712   7.822  1.00  1.07           H  
ATOM   3750  HG  LEU A 256      40.961 -17.556   7.755  1.00  1.07           H  
ATOM   3751 1HD1 LEU A 256      42.180 -15.511   8.326  1.00  1.07           H  
ATOM   3752 2HD1 LEU A 256      41.963 -16.557   9.749  1.00  1.07           H  
ATOM   3753 3HD1 LEU A 256      43.541 -16.489   8.926  1.00  1.07           H  
ATOM   3754 1HD2 LEU A 256      42.452 -16.572   6.027  1.00  1.07           H  
ATOM   3755 2HD2 LEU A 256      43.808 -17.558   6.629  1.00  1.07           H  
ATOM   3756 3HD2 LEU A 256      42.388 -18.341   5.892  1.00  1.07           H  
ATOM   3757  N   ALA A 257      39.611 -19.947   8.931  1.00  1.14           N  
ATOM   3758  CA  ALA A 257      38.180 -19.765   8.716  1.00  1.14           C  
ATOM   3759  C   ALA A 257      37.358 -20.561   9.728  1.00  1.14           C  
ATOM   3760  O   ALA A 257      36.665 -21.526   9.400  1.00  1.14           O  
ATOM   3761  CB  ALA A 257      37.827 -20.132   7.288  1.00  1.14           C  
ATOM   3762  H   ALA A 257      40.093 -20.695   8.427  1.00  1.14           H  
ATOM   3763  HA  ALA A 257      37.949 -18.712   8.863  1.00  1.14           H  
ATOM   3764 1HB  ALA A 257      36.767 -19.951   7.119  1.00  1.14           H  
ATOM   3765 2HB  ALA A 257      38.412 -19.521   6.605  1.00  1.14           H  
ATOM   3766 3HB  ALA A 257      38.056 -21.188   7.116  1.00  1.14           H  
ATOM   3767  N   ASP A 258      37.408 -20.145  10.977  1.00  1.19           N  
ATOM   3768  CA  ASP A 258      36.709 -20.919  11.996  1.00  1.19           C  
ATOM   3769  C   ASP A 258      35.229 -20.577  12.009  1.00  1.19           C  
ATOM   3770  O   ASP A 258      34.785 -19.664  12.702  1.00  1.19           O  
ATOM   3771  CB  ASP A 258      37.296 -20.684  13.385  1.00  1.19           C  
ATOM   3772  CG  ASP A 258      36.653 -21.572  14.522  1.00  1.19           C  
ATOM   3773  OD1 ASP A 258      35.600 -22.201  14.324  1.00  1.19           O  
ATOM   3774  OD2 ASP A 258      37.227 -21.592  15.590  1.00  1.19           O  
ATOM   3775  H   ASP A 258      37.993 -19.336  11.187  1.00  1.19           H  
ATOM   3776  HA  ASP A 258      36.814 -21.979  11.759  1.00  1.19           H  
ATOM   3777 1HB  ASP A 258      38.376 -20.885  13.354  1.00  1.19           H  
ATOM   3778 2HB  ASP A 258      37.175 -19.636  13.654  1.00  1.19           H  
ATOM   3779  N   ALA A 259      34.471 -21.353  11.248  1.00  1.21           N  
ATOM   3780  CA  ALA A 259      33.026 -21.183  11.075  1.00  1.21           C  
ATOM   3781  C   ALA A 259      32.199 -21.772  12.220  1.00  1.21           C  
ATOM   3782  O   ALA A 259      30.966 -21.700  12.188  1.00  1.21           O  
ATOM   3783  CB  ALA A 259      32.579 -21.840   9.794  1.00  1.21           C  
ATOM   3784  H   ALA A 259      34.970 -22.051  10.697  1.00  1.21           H  
ATOM   3785  HA  ALA A 259      32.817 -20.114  11.027  1.00  1.21           H  
ATOM   3786 1HB  ALA A 259      31.525 -21.699   9.682  1.00  1.21           H  
ATOM   3787 2HB  ALA A 259      33.115 -21.408   8.943  1.00  1.21           H  
ATOM   3788 3HB  ALA A 259      32.793 -22.901   9.863  1.00  1.21           H  
ATOM   3789  N   GLY A 260      32.852 -22.406  13.190  1.00  1.21           N  
ATOM   3790  CA  GLY A 260      32.149 -23.029  14.301  1.00  1.21           C  
ATOM   3791  C   GLY A 260      31.647 -24.451  13.984  1.00  1.21           C  
ATOM   3792  O   GLY A 260      31.547 -24.845  12.816  1.00  1.21           O  
ATOM   3793  H   GLY A 260      33.883 -22.400  13.217  1.00  1.21           H  
ATOM   3794 1HA  GLY A 260      32.829 -23.048  15.149  1.00  1.21           H  
ATOM   3795 2HA  GLY A 260      31.311 -22.392  14.577  1.00  1.21           H  
ATOM   3796  N   PRO A 261      31.193 -25.187  15.017  1.00  1.19           N  
ATOM   3797  CA  PRO A 261      30.744 -26.576  14.997  1.00  1.19           C  
ATOM   3798  C   PRO A 261      29.378 -26.742  14.346  1.00  1.19           C  
ATOM   3799  O   PRO A 261      28.923 -27.860  14.089  1.00  1.19           O  
ATOM   3800  CB  PRO A 261      30.672 -26.912  16.485  1.00  1.19           C  
ATOM   3801  CG  PRO A 261      30.334 -25.594  17.154  1.00  1.19           C  
ATOM   3802  CD  PRO A 261      31.038 -24.536  16.343  1.00  1.19           C  
ATOM   3803  HA  PRO A 261      31.501 -27.193  14.487  1.00  1.19           H  
ATOM   3804 1HB  PRO A 261      29.903 -27.679  16.655  1.00  1.19           H  
ATOM   3805 2HB  PRO A 261      31.632 -27.333  16.822  1.00  1.19           H  
ATOM   3806 1HG  PRO A 261      29.235 -25.452  17.166  1.00  1.19           H  
ATOM   3807 2HG  PRO A 261      30.660 -25.610  18.203  1.00  1.19           H  
ATOM   3808 1HD  PRO A 261      30.382 -23.657  16.274  1.00  1.19           H  
ATOM   3809 2HD  PRO A 261      31.988 -24.304  16.802  1.00  1.19           H  
ATOM   3810  N   ASP A 262      28.705 -25.619  14.125  1.00  1.15           N  
ATOM   3811  CA  ASP A 262      27.376 -25.609  13.561  1.00  1.15           C  
ATOM   3812  C   ASP A 262      27.365 -25.275  12.077  1.00  1.15           C  
ATOM   3813  O   ASP A 262      26.302 -25.221  11.466  1.00  1.15           O  
ATOM   3814  CB  ASP A 262      26.510 -24.590  14.308  1.00  1.15           C  
ATOM   3815  CG  ASP A 262      26.255 -24.965  15.769  1.00  1.15           C  
ATOM   3816  OD1 ASP A 262      25.946 -26.104  16.028  1.00  1.15           O  
ATOM   3817  OD2 ASP A 262      26.374 -24.110  16.609  1.00  1.15           O  
ATOM   3818  H   ASP A 262      29.126 -24.733  14.351  1.00  1.15           H  
ATOM   3819  HA  ASP A 262      26.959 -26.593  13.682  1.00  1.15           H  
ATOM   3820 1HB  ASP A 262      27.001 -23.615  14.278  1.00  1.15           H  
ATOM   3821 2HB  ASP A 262      25.551 -24.489  13.799  1.00  1.15           H  
ATOM   3822  N   ARG A 263      28.540 -25.146  11.469  1.00  1.10           N  
ATOM   3823  CA  ARG A 263      28.658 -24.697  10.081  1.00  1.10           C  
ATOM   3824  C   ARG A 263      27.696 -25.219   9.004  1.00  1.10           C  
ATOM   3825  O   ARG A 263      27.298 -24.438   8.148  1.00  1.10           O  
ATOM   3826  CB  ARG A 263      30.023 -25.050   9.590  1.00  1.10           C  
ATOM   3827  CG  ARG A 263      30.233 -24.753   8.166  1.00  1.10           C  
ATOM   3828  CD  ARG A 263      31.519 -25.171   7.780  1.00  1.10           C  
ATOM   3829  NE  ARG A 263      31.699 -25.088   6.400  1.00  1.10           N  
ATOM   3830  CZ  ARG A 263      31.391 -26.073   5.557  1.00  1.10           C  
ATOM   3831  NH1 ARG A 263      30.875 -27.197   5.996  1.00  1.10           N  
ATOM   3832  NH2 ARG A 263      31.610 -25.919   4.294  1.00  1.10           N  
ATOM   3833  H   ARG A 263      29.410 -25.256  11.999  1.00  1.10           H  
ATOM   3834  HA  ARG A 263      28.566 -23.610  10.098  1.00  1.10           H  
ATOM   3835 1HB  ARG A 263      30.769 -24.499  10.166  1.00  1.10           H  
ATOM   3836 2HB  ARG A 263      30.204 -26.107   9.748  1.00  1.10           H  
ATOM   3837 1HG  ARG A 263      29.502 -25.270   7.550  1.00  1.10           H  
ATOM   3838 2HG  ARG A 263      30.155 -23.677   8.005  1.00  1.10           H  
ATOM   3839 1HD  ARG A 263      32.256 -24.561   8.266  1.00  1.10           H  
ATOM   3840 2HD  ARG A 263      31.654 -26.181   8.057  1.00  1.10           H  
ATOM   3841  HE  ARG A 263      32.113 -24.237   6.019  1.00  1.10           H  
ATOM   3842 1HH1 ARG A 263      30.685 -27.322   6.973  1.00  1.10           H  
ATOM   3843 2HH1 ARG A 263      30.638 -27.944   5.315  1.00  1.10           H  
ATOM   3844 1HH2 ARG A 263      31.995 -25.050   3.948  1.00  1.10           H  
ATOM   3845 2HH2 ARG A 263      31.402 -26.694   3.636  1.00  1.10           H  
ATOM   3846  N   GLY A 264      27.404 -26.519   8.962  1.00  1.04           N  
ATOM   3847  CA  GLY A 264      26.513 -27.043   7.911  1.00  1.04           C  
ATOM   3848  C   GLY A 264      25.239 -27.672   8.478  1.00  1.04           C  
ATOM   3849  O   GLY A 264      24.500 -28.383   7.774  1.00  1.04           O  
ATOM   3850  H   GLY A 264      27.766 -27.134   9.672  1.00  1.04           H  
ATOM   3851 1HA  GLY A 264      26.237 -26.231   7.237  1.00  1.04           H  
ATOM   3852 2HA  GLY A 264      27.052 -27.779   7.317  1.00  1.04           H  
ATOM   3853  N   ARG A 265      25.014 -27.463   9.766  1.00  0.97           N  
ATOM   3854  CA  ARG A 265      23.894 -28.108  10.414  1.00  0.97           C  
ATOM   3855  C   ARG A 265      22.522 -27.643   9.973  1.00  0.97           C  
ATOM   3856  O   ARG A 265      21.602 -28.453   9.984  1.00  0.97           O  
ATOM   3857  CB  ARG A 265      24.007 -27.999  11.914  1.00  0.97           C  
ATOM   3858  CG  ARG A 265      25.124 -28.847  12.523  1.00  0.97           C  
ATOM   3859  CD  ARG A 265      25.167 -28.695  13.990  1.00  0.97           C  
ATOM   3860  NE  ARG A 265      26.336 -29.331  14.585  1.00  0.97           N  
ATOM   3861  CZ  ARG A 265      26.362 -30.584  15.095  1.00  0.97           C  
ATOM   3862  NH1 ARG A 265      25.277 -31.312  15.111  1.00  0.97           N  
ATOM   3863  NH2 ARG A 265      27.473 -31.078  15.599  1.00  0.97           N  
ATOM   3864  H   ARG A 265      25.599 -26.808  10.292  1.00  0.97           H  
ATOM   3865  HA  ARG A 265      23.963 -29.170  10.180  1.00  0.97           H  
ATOM   3866 1HB  ARG A 265      24.195 -26.957  12.188  1.00  0.97           H  
ATOM   3867 2HB  ARG A 265      23.072 -28.297  12.372  1.00  0.97           H  
ATOM   3868 1HG  ARG A 265      24.965 -29.899  12.284  1.00  0.97           H  
ATOM   3869 2HG  ARG A 265      26.086 -28.523  12.121  1.00  0.97           H  
ATOM   3870 1HD  ARG A 265      25.145 -27.653  14.273  1.00  0.97           H  
ATOM   3871 2HD  ARG A 265      24.289 -29.183  14.402  1.00  0.97           H  
ATOM   3872  HE  ARG A 265      27.221 -28.791  14.569  1.00  0.97           H  
ATOM   3873 1HH1 ARG A 265      24.413 -30.959  14.739  1.00  0.97           H  
ATOM   3874 2HH1 ARG A 265      25.287 -32.253  15.535  1.00  0.97           H  
ATOM   3875 1HH2 ARG A 265      28.321 -30.531  15.595  1.00  0.97           H  
ATOM   3876 2HH2 ARG A 265      27.472 -32.014  15.976  1.00  0.97           H  
ATOM   3877  N   ALA A 266      22.330 -26.371   9.604  1.00  0.91           N  
ATOM   3878  CA  ALA A 266      20.976 -25.956   9.253  1.00  0.91           C  
ATOM   3879  C   ALA A 266      20.473 -26.731   8.067  1.00  0.91           C  
ATOM   3880  O   ALA A 266      19.326 -27.154   8.040  1.00  0.91           O  
ATOM   3881  CB  ALA A 266      20.899 -24.488   8.924  1.00  0.91           C  
ATOM   3882  H   ALA A 266      23.100 -25.697   9.536  1.00  0.91           H  
ATOM   3883  HA  ALA A 266      20.332 -26.157  10.105  1.00  0.91           H  
ATOM   3884 1HB  ALA A 266      19.880 -24.236   8.692  1.00  0.91           H  
ATOM   3885 2HB  ALA A 266      21.241 -23.898   9.774  1.00  0.91           H  
ATOM   3886 3HB  ALA A 266      21.528 -24.274   8.063  1.00  0.91           H  
ATOM   3887  N   ALA A 267      21.331 -26.963   7.085  1.00  0.86           N  
ATOM   3888  CA  ALA A 267      20.859 -27.690   5.924  1.00  0.86           C  
ATOM   3889  C   ALA A 267      20.411 -29.071   6.321  1.00  0.86           C  
ATOM   3890  O   ALA A 267      19.329 -29.547   5.955  1.00  0.86           O  
ATOM   3891  CB  ALA A 267      21.965 -27.802   4.900  1.00  0.86           C  
ATOM   3892  H   ALA A 267      22.285 -26.624   7.151  1.00  0.86           H  
ATOM   3893  HA  ALA A 267      20.008 -27.163   5.509  1.00  0.86           H  
ATOM   3894 1HB  ALA A 267      21.599 -28.347   4.024  1.00  0.86           H  
ATOM   3895 2HB  ALA A 267      22.286 -26.809   4.606  1.00  0.86           H  
ATOM   3896 3HB  ALA A 267      22.810 -28.343   5.333  1.00  0.86           H  
ATOM   3897  N   LEU A 268      21.200 -29.699   7.178  1.00  0.82           N  
ATOM   3898  CA  LEU A 268      20.874 -31.051   7.555  1.00  0.82           C  
ATOM   3899  C   LEU A 268      19.578 -31.086   8.393  1.00  0.82           C  
ATOM   3900  O   LEU A 268      18.657 -31.880   8.130  1.00  0.82           O  
ATOM   3901  CB  LEU A 268      22.077 -31.593   8.331  1.00  0.82           C  
ATOM   3902  CG  LEU A 268      23.390 -31.736   7.505  1.00  0.82           C  
ATOM   3903  CD1 LEU A 268      24.503 -32.145   8.434  1.00  0.82           C  
ATOM   3904  CD2 LEU A 268      23.221 -32.740   6.379  1.00  0.82           C  
ATOM   3905  H   LEU A 268      22.068 -29.261   7.504  1.00  0.82           H  
ATOM   3906  HA  LEU A 268      20.728 -31.637   6.649  1.00  0.82           H  
ATOM   3907 1HB  LEU A 268      22.282 -30.916   9.161  1.00  0.82           H  
ATOM   3908 2HB  LEU A 268      21.848 -32.543   8.730  1.00  0.82           H  
ATOM   3909  HG  LEU A 268      23.647 -30.765   7.077  1.00  0.82           H  
ATOM   3910 1HD1 LEU A 268      25.437 -32.229   7.880  1.00  0.82           H  
ATOM   3911 2HD1 LEU A 268      24.614 -31.402   9.221  1.00  0.82           H  
ATOM   3912 3HD1 LEU A 268      24.251 -33.098   8.868  1.00  0.82           H  
ATOM   3913 1HD2 LEU A 268      24.152 -32.807   5.817  1.00  0.82           H  
ATOM   3914 2HD2 LEU A 268      22.987 -33.697   6.775  1.00  0.82           H  
ATOM   3915 3HD2 LEU A 268      22.418 -32.412   5.717  1.00  0.82           H  
ATOM   3916  N   ARG A 269      19.474 -30.138   9.337  1.00  0.80           N  
ATOM   3917  CA  ARG A 269      18.355 -29.983  10.279  1.00  0.80           C  
ATOM   3918  C   ARG A 269      17.031 -29.599   9.640  1.00  0.80           C  
ATOM   3919  O   ARG A 269      15.968 -29.994  10.119  1.00  0.80           O  
ATOM   3920  CB  ARG A 269      18.669 -28.906  11.316  1.00  0.80           C  
ATOM   3921  CG  ARG A 269      19.707 -29.239  12.394  1.00  0.80           C  
ATOM   3922  CD  ARG A 269      20.002 -28.016  13.220  1.00  0.80           C  
ATOM   3923  NE  ARG A 269      20.933 -28.266  14.322  1.00  0.80           N  
ATOM   3924  CZ  ARG A 269      21.551 -27.291  15.034  1.00  0.80           C  
ATOM   3925  NH1 ARG A 269      21.344 -26.028  14.735  1.00  0.80           N  
ATOM   3926  NH2 ARG A 269      22.361 -27.600  16.032  1.00  0.80           N  
ATOM   3927  H   ARG A 269      20.251 -29.493   9.445  1.00  0.80           H  
ATOM   3928  HA  ARG A 269      18.223 -30.934  10.795  1.00  0.80           H  
ATOM   3929 1HB  ARG A 269      19.021 -28.022  10.795  1.00  0.80           H  
ATOM   3930 2HB  ARG A 269      17.749 -28.628  11.826  1.00  0.80           H  
ATOM   3931 1HG  ARG A 269      19.310 -30.010  13.053  1.00  0.80           H  
ATOM   3932 2HG  ARG A 269      20.626 -29.596  11.938  1.00  0.80           H  
ATOM   3933 1HD  ARG A 269      20.444 -27.258  12.571  1.00  0.80           H  
ATOM   3934 2HD  ARG A 269      19.074 -27.633  13.640  1.00  0.80           H  
ATOM   3935  HE  ARG A 269      21.110 -29.230  14.583  1.00  0.80           H  
ATOM   3936 1HH1 ARG A 269      20.723 -25.783  13.975  1.00  0.80           H  
ATOM   3937 2HH1 ARG A 269      21.809 -25.302  15.266  1.00  0.80           H  
ATOM   3938 1HH2 ARG A 269      22.520 -28.566  16.278  1.00  0.80           H  
ATOM   3939 2HH2 ARG A 269      22.817 -26.862  16.563  1.00  0.80           H  
ATOM   3940  N   LYS A 270      17.089 -28.818   8.567  1.00  0.77           N  
ATOM   3941  CA  LYS A 270      15.893 -28.319   7.906  1.00  0.77           C  
ATOM   3942  C   LYS A 270      15.357 -29.263   6.844  1.00  0.77           C  
ATOM   3943  O   LYS A 270      14.361 -28.952   6.188  1.00  0.77           O  
ATOM   3944  CB  LYS A 270      16.154 -26.940   7.296  1.00  0.77           C  
ATOM   3945  CG  LYS A 270      16.516 -25.857   8.319  1.00  0.77           C  
ATOM   3946  CD  LYS A 270      15.384 -25.539   9.278  1.00  0.77           C  
ATOM   3947  CE  LYS A 270      15.797 -24.446  10.271  1.00  0.77           C  
ATOM   3948  NZ  LYS A 270      14.702 -24.108  11.227  1.00  0.77           N  
ATOM   3949  H   LYS A 270      17.998 -28.499   8.228  1.00  0.77           H  
ATOM   3950  HA  LYS A 270      15.117 -28.206   8.661  1.00  0.77           H  
ATOM   3951 1HB  LYS A 270      16.992 -27.013   6.596  1.00  0.77           H  
ATOM   3952 2HB  LYS A 270      15.289 -26.611   6.735  1.00  0.77           H  
ATOM   3953 1HG  LYS A 270      17.371 -26.151   8.908  1.00  0.77           H  
ATOM   3954 2HG  LYS A 270      16.763 -24.967   7.762  1.00  0.77           H  
ATOM   3955 1HD  LYS A 270      14.528 -25.186   8.711  1.00  0.77           H  
ATOM   3956 2HD  LYS A 270      15.101 -26.439   9.824  1.00  0.77           H  
ATOM   3957 1HE  LYS A 270      16.663 -24.792  10.833  1.00  0.77           H  
ATOM   3958 2HE  LYS A 270      16.071 -23.555   9.727  1.00  0.77           H  
ATOM   3959 1HZ  LYS A 270      15.017 -23.388  11.861  1.00  0.77           H  
ATOM   3960 2HZ  LYS A 270      13.900 -23.772  10.712  1.00  0.77           H  
ATOM   3961 3HZ  LYS A 270      14.446 -24.928  11.751  1.00  0.77           H  
ATOM   3962  N   GLY A 271      16.001 -30.415   6.654  1.00  0.75           N  
ATOM   3963  CA  GLY A 271      15.522 -31.344   5.648  1.00  0.75           C  
ATOM   3964  C   GLY A 271      16.049 -31.057   4.244  1.00  0.75           C  
ATOM   3965  O   GLY A 271      15.502 -31.568   3.253  1.00  0.75           O  
ATOM   3966  H   GLY A 271      16.822 -30.666   7.210  1.00  0.75           H  
ATOM   3967 1HA  GLY A 271      15.788 -32.347   5.948  1.00  0.75           H  
ATOM   3968 2HA  GLY A 271      14.436 -31.316   5.637  1.00  0.75           H  
ATOM   3969  N   ILE A 272      17.082 -30.222   4.129  1.00  0.72           N  
ATOM   3970  CA  ILE A 272      17.614 -29.881   2.826  1.00  0.72           C  
ATOM   3971  C   ILE A 272      18.676 -30.907   2.457  1.00  0.72           C  
ATOM   3972  O   ILE A 272      19.676 -31.054   3.179  1.00  0.72           O  
ATOM   3973  CB  ILE A 272      18.194 -28.464   2.844  1.00  0.72           C  
ATOM   3974  CG1 ILE A 272      17.081 -27.501   3.175  1.00  0.72           C  
ATOM   3975  CG2 ILE A 272      18.854 -28.096   1.511  1.00  0.72           C  
ATOM   3976  CD1 ILE A 272      17.551 -26.144   3.484  1.00  0.72           C  
ATOM   3977  H   ILE A 272      17.548 -29.838   4.953  1.00  0.72           H  
ATOM   3978  HA  ILE A 272      16.786 -29.887   2.130  1.00  0.72           H  
ATOM   3979  HB  ILE A 272      18.929 -28.397   3.633  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 272      16.406 -27.442   2.319  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 272      16.522 -27.876   4.036  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 272      19.247 -27.087   1.573  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 272      19.665 -28.792   1.295  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 272      18.117 -28.141   0.715  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 272      16.701 -25.512   3.701  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 272      18.197 -26.178   4.347  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 272      18.087 -25.751   2.638  1.00  0.72           H  
ATOM   3988  N   PRO A 273      18.533 -31.620   1.340  1.00  0.69           N  
ATOM   3989  CA  PRO A 273      19.415 -32.673   1.004  1.00  0.69           C  
ATOM   3990  C   PRO A 273      20.763 -32.075   0.881  1.00  0.69           C  
ATOM   3991  O   PRO A 273      20.909 -30.926   0.440  1.00  0.69           O  
ATOM   3992  CB  PRO A 273      18.900 -33.182  -0.323  1.00  0.69           C  
ATOM   3993  CG  PRO A 273      18.090 -32.061  -0.876  1.00  0.69           C  
ATOM   3994  CD  PRO A 273      17.509 -31.361   0.361  1.00  0.69           C  
ATOM   3995  HA  PRO A 273      19.372 -33.424   1.796  1.00  0.69           H  
ATOM   3996 1HB  PRO A 273      19.764 -33.442  -0.926  1.00  0.69           H  
ATOM   3997 2HB  PRO A 273      18.325 -34.097  -0.183  1.00  0.69           H  
ATOM   3998 1HG  PRO A 273      18.723 -31.403  -1.474  1.00  0.69           H  
ATOM   3999 2HG  PRO A 273      17.333 -32.452  -1.562  1.00  0.69           H  
ATOM   4000 1HD  PRO A 273      17.415 -30.316   0.168  1.00  0.69           H  
ATOM   4001 2HD  PRO A 273      16.571 -31.813   0.677  1.00  0.69           H  
ATOM   4002  N   THR A 274      21.728 -32.835   1.318  1.00  0.67           N  
ATOM   4003  CA  THR A 274      23.070 -32.345   1.323  1.00  0.67           C  
ATOM   4004  C   THR A 274      24.050 -33.344   0.745  1.00  0.67           C  
ATOM   4005  O   THR A 274      24.009 -34.533   1.071  1.00  0.67           O  
ATOM   4006  CB  THR A 274      23.440 -31.967   2.763  1.00  0.67           C  
ATOM   4007  OG1 THR A 274      22.499 -30.956   3.271  1.00  0.67           O  
ATOM   4008  CG2 THR A 274      24.863 -31.396   2.831  1.00  0.67           C  
ATOM   4009  H   THR A 274      21.501 -33.774   1.653  1.00  0.67           H  
ATOM   4010  HA  THR A 274      23.111 -31.447   0.712  1.00  0.67           H  
ATOM   4011  HB  THR A 274      23.379 -32.847   3.384  1.00  0.67           H  
ATOM   4012  HG1 THR A 274      21.527 -31.221   3.158  1.00  0.67           H  
ATOM   4013 1HG2 THR A 274      25.098 -31.134   3.863  1.00  0.67           H  
ATOM   4014 2HG2 THR A 274      25.580 -32.135   2.476  1.00  0.67           H  
ATOM   4015 3HG2 THR A 274      24.926 -30.504   2.205  1.00  0.67           H  
ATOM   4016  N   ILE A 275      24.926 -32.847  -0.105  1.00  0.66           N  
ATOM   4017  CA  ILE A 275      25.987 -33.669  -0.639  1.00  0.66           C  
ATOM   4018  C   ILE A 275      27.308 -33.155  -0.142  1.00  0.66           C  
ATOM   4019  O   ILE A 275      27.595 -31.958  -0.198  1.00  0.66           O  
ATOM   4020  CB  ILE A 275      25.977 -33.750  -2.168  1.00  0.66           C  
ATOM   4021  CG1 ILE A 275      24.680 -34.382  -2.611  1.00  0.66           C  
ATOM   4022  CG2 ILE A 275      27.174 -34.569  -2.673  1.00  0.66           C  
ATOM   4023  CD1 ILE A 275      24.453 -34.324  -4.056  1.00  0.66           C  
ATOM   4024  H   ILE A 275      24.865 -31.858  -0.348  1.00  0.66           H  
ATOM   4025  HA  ILE A 275      25.860 -34.677  -0.266  1.00  0.66           H  
ATOM   4026  HB  ILE A 275      26.027 -32.778  -2.568  1.00  0.66           H  
ATOM   4027 1HG1 ILE A 275      24.691 -35.413  -2.314  1.00  0.66           H  
ATOM   4028 2HG1 ILE A 275      23.851 -33.894  -2.112  1.00  0.66           H  
ATOM   4029 1HG2 ILE A 275      27.148 -34.627  -3.757  1.00  0.66           H  
ATOM   4030 2HG2 ILE A 275      28.108 -34.101  -2.360  1.00  0.66           H  
ATOM   4031 3HG2 ILE A 275      27.114 -35.573  -2.254  1.00  0.66           H  
ATOM   4032 1HD1 ILE A 275      23.521 -34.817  -4.279  1.00  0.66           H  
ATOM   4033 2HD1 ILE A 275      24.401 -33.314  -4.382  1.00  0.66           H  
ATOM   4034 3HD1 ILE A 275      25.263 -34.821  -4.566  1.00  0.66           H  
ATOM   4035  N   LEU A 276      28.070 -34.061   0.419  1.00  0.65           N  
ATOM   4036  CA  LEU A 276      29.379 -33.747   0.943  1.00  0.65           C  
ATOM   4037  C   LEU A 276      30.446 -34.349   0.055  1.00  0.65           C  
ATOM   4038  O   LEU A 276      30.410 -35.535  -0.259  1.00  0.65           O  
ATOM   4039  CB  LEU A 276      29.467 -34.237   2.378  1.00  0.65           C  
ATOM   4040  CG  LEU A 276      30.802 -34.154   3.086  1.00  0.65           C  
ATOM   4041  CD1 LEU A 276      31.242 -32.701   3.264  1.00  0.65           C  
ATOM   4042  CD2 LEU A 276      30.636 -34.860   4.427  1.00  0.65           C  
ATOM   4043  H   LEU A 276      27.729 -35.025   0.445  1.00  0.65           H  
ATOM   4044  HA  LEU A 276      29.514 -32.666   0.939  1.00  0.65           H  
ATOM   4045 1HB  LEU A 276      28.742 -33.686   2.975  1.00  0.65           H  
ATOM   4046 2HB  LEU A 276      29.187 -35.247   2.369  1.00  0.65           H  
ATOM   4047  HG  LEU A 276      31.565 -34.663   2.497  1.00  0.65           H  
ATOM   4048 1HD1 LEU A 276      32.192 -32.684   3.782  1.00  0.65           H  
ATOM   4049 2HD1 LEU A 276      31.352 -32.220   2.288  1.00  0.65           H  
ATOM   4050 3HD1 LEU A 276      30.502 -32.155   3.851  1.00  0.65           H  
ATOM   4051 1HD2 LEU A 276      31.548 -34.841   4.947  1.00  0.65           H  
ATOM   4052 2HD2 LEU A 276      29.872 -34.352   5.016  1.00  0.65           H  
ATOM   4053 3HD2 LEU A 276      30.338 -35.892   4.267  1.00  0.65           H  
ATOM   4054  N   ALA A 277      31.340 -33.499  -0.402  1.00  0.65           N  
ATOM   4055  CA  ALA A 277      32.434 -33.846  -1.284  1.00  0.65           C  
ATOM   4056  C   ALA A 277      33.647 -33.098  -0.798  1.00  0.65           C  
ATOM   4057  O   ALA A 277      33.975 -32.070  -1.360  1.00  0.65           O  
ATOM   4058  CB  ALA A 277      32.134 -33.466  -2.697  1.00  0.65           C  
ATOM   4059  H   ALA A 277      31.262 -32.519  -0.120  1.00  0.65           H  
ATOM   4060  HA  ALA A 277      32.606 -34.914  -1.248  1.00  0.65           H  
ATOM   4061 1HB  ALA A 277      32.973 -33.708  -3.291  1.00  0.65           H  
ATOM   4062 2HB  ALA A 277      31.251 -33.999  -3.052  1.00  0.65           H  
ATOM   4063 3HB  ALA A 277      31.966 -32.428  -2.740  1.00  0.65           H  
ATOM   4064  N   PRO A 278      34.348 -33.583   0.219  1.00  0.65           N  
ATOM   4065  CA  PRO A 278      35.252 -32.825   1.041  1.00  0.65           C  
ATOM   4066  C   PRO A 278      36.578 -32.398   0.392  1.00  0.65           C  
ATOM   4067  O   PRO A 278      37.668 -32.819   0.806  1.00  0.65           O  
ATOM   4068  CB  PRO A 278      35.426 -33.786   2.218  1.00  0.65           C  
ATOM   4069  CG  PRO A 278      35.301 -35.133   1.603  1.00  0.65           C  
ATOM   4070  CD  PRO A 278      34.301 -34.990   0.521  1.00  0.65           C  
ATOM   4071  HA  PRO A 278      34.688 -31.963   1.352  1.00  0.65           H  
ATOM   4072 1HB  PRO A 278      36.394 -33.631   2.688  1.00  0.65           H  
ATOM   4073 2HB  PRO A 278      34.660 -33.590   2.986  1.00  0.65           H  
ATOM   4074 1HG  PRO A 278      36.278 -35.505   1.261  1.00  0.65           H  
ATOM   4075 2HG  PRO A 278      34.919 -35.822   2.348  1.00  0.65           H  
ATOM   4076 1HD  PRO A 278      34.664 -35.541  -0.342  1.00  0.65           H  
ATOM   4077 2HD  PRO A 278      33.305 -35.319   0.857  1.00  0.65           H  
ATOM   4078  N   GLY A 279      36.458 -31.514  -0.604  1.00  0.66           N  
ATOM   4079  CA  GLY A 279      37.588 -30.967  -1.317  1.00  0.66           C  
ATOM   4080  C   GLY A 279      38.466 -30.217  -0.335  1.00  0.66           C  
ATOM   4081  O   GLY A 279      37.983 -29.576   0.605  1.00  0.66           O  
ATOM   4082  H   GLY A 279      35.535 -31.211  -0.914  1.00  0.66           H  
ATOM   4083 1HA  GLY A 279      38.131 -31.758  -1.818  1.00  0.66           H  
ATOM   4084 2HA  GLY A 279      37.234 -30.288  -2.093  1.00  0.66           H  
ATOM   4085  N   ASN A 280      39.762 -30.307  -0.555  1.00  0.68           N  
ATOM   4086  CA  ASN A 280      40.779 -29.709   0.295  1.00  0.68           C  
ATOM   4087  C   ASN A 280      40.757 -30.224   1.746  1.00  0.68           C  
ATOM   4088  O   ASN A 280      41.301 -29.568   2.629  1.00  0.68           O  
ATOM   4089  CB  ASN A 280      40.671 -28.200   0.306  1.00  0.68           C  
ATOM   4090  CG  ASN A 280      41.003 -27.512  -0.948  1.00  0.68           C  
ATOM   4091  OD1 ASN A 280      42.111 -27.554  -1.505  1.00  0.68           O  
ATOM   4092  ND2 ASN A 280      40.042 -26.843  -1.461  1.00  0.68           N  
ATOM   4093  H   ASN A 280      40.046 -30.828  -1.376  1.00  0.68           H  
ATOM   4094  HA  ASN A 280      41.752 -29.977  -0.122  1.00  0.68           H  
ATOM   4095 1HB  ASN A 280      39.681 -27.901   0.575  1.00  0.68           H  
ATOM   4096 2HB  ASN A 280      41.338 -27.818   1.078  1.00  0.68           H  
ATOM   4097 1HD2 ASN A 280      40.242 -26.332  -2.295  1.00  0.68           H  
ATOM   4098 2HD2 ASN A 280      39.125 -26.823  -1.021  1.00  0.68           H  
ATOM   4099  N   ALA A 281      40.299 -31.466   1.998  1.00  0.69           N  
ATOM   4100  CA  ALA A 281      40.344 -32.013   3.371  1.00  0.69           C  
ATOM   4101  C   ALA A 281      41.772 -32.447   3.735  1.00  0.69           C  
ATOM   4102  O   ALA A 281      42.091 -32.875   4.855  1.00  0.69           O  
ATOM   4103  CB  ALA A 281      39.399 -33.169   3.534  1.00  0.69           C  
ATOM   4104  H   ALA A 281      39.811 -31.999   1.275  1.00  0.69           H  
ATOM   4105  HA  ALA A 281      40.034 -31.223   4.045  1.00  0.69           H  
ATOM   4106 1HB  ALA A 281      39.446 -33.515   4.541  1.00  0.69           H  
ATOM   4107 2HB  ALA A 281      38.398 -32.834   3.306  1.00  0.69           H  
ATOM   4108 3HB  ALA A 281      39.667 -33.966   2.873  1.00  0.69           H  
ATOM   4109  N   ASP A 282      42.640 -32.316   2.764  1.00  0.71           N  
ATOM   4110  CA  ASP A 282      44.029 -32.602   2.929  1.00  0.71           C  
ATOM   4111  C   ASP A 282      44.725 -31.384   3.532  1.00  0.71           C  
ATOM   4112  O   ASP A 282      45.904 -31.475   3.863  1.00  0.71           O  
ATOM   4113  CB  ASP A 282      44.672 -32.893   1.589  1.00  0.71           C  
ATOM   4114  CG  ASP A 282      44.239 -34.151   0.923  1.00  0.71           C  
ATOM   4115  OD1 ASP A 282      44.169 -35.169   1.573  1.00  0.71           O  
ATOM   4116  OD2 ASP A 282      43.826 -34.046  -0.232  1.00  0.71           O  
ATOM   4117  H   ASP A 282      42.312 -31.980   1.877  1.00  0.71           H  
ATOM   4118  HA  ASP A 282      44.147 -33.462   3.583  1.00  0.71           H  
ATOM   4119 1HB  ASP A 282      44.439 -32.086   0.915  1.00  0.71           H  
ATOM   4120 2HB  ASP A 282      45.759 -32.914   1.707  1.00  0.71           H  
ATOM   4121  N   PHE A 283      44.029 -30.223   3.634  1.00  0.74           N  
ATOM   4122  CA  PHE A 283      44.716 -29.043   4.146  1.00  0.74           C  
ATOM   4123  C   PHE A 283      43.938 -28.195   5.174  1.00  0.74           C  
ATOM   4124  O   PHE A 283      42.721 -28.058   5.102  1.00  0.74           O  
ATOM   4125  CB  PHE A 283      45.083 -28.131   2.985  1.00  0.74           C  
ATOM   4126  CG  PHE A 283      45.886 -28.826   1.926  1.00  0.74           C  
ATOM   4127  CD1 PHE A 283      45.268 -29.315   0.775  1.00  0.74           C  
ATOM   4128  CD2 PHE A 283      47.212 -29.078   2.102  1.00  0.74           C  
ATOM   4129  CE1 PHE A 283      45.997 -30.017  -0.176  1.00  0.74           C  
ATOM   4130  CE2 PHE A 283      47.920 -29.795   1.175  1.00  0.74           C  
ATOM   4131  CZ  PHE A 283      47.325 -30.261   0.031  1.00  0.74           C  
ATOM   4132  H   PHE A 283      43.051 -30.151   3.358  1.00  0.74           H  
ATOM   4133  HA  PHE A 283      45.624 -29.383   4.623  1.00  0.74           H  
ATOM   4134 1HB  PHE A 283      44.179 -27.725   2.533  1.00  0.74           H  
ATOM   4135 2HB  PHE A 283      45.660 -27.308   3.381  1.00  0.74           H  
ATOM   4136  HD1 PHE A 283      44.200 -29.139   0.629  1.00  0.74           H  
ATOM   4137  HD2 PHE A 283      47.696 -28.722   2.999  1.00  0.74           H  
ATOM   4138  HE1 PHE A 283      45.514 -30.392  -1.074  1.00  0.74           H  
ATOM   4139  HE2 PHE A 283      48.952 -30.003   1.349  1.00  0.74           H  
ATOM   4140  HZ  PHE A 283      47.907 -30.831  -0.704  1.00  0.74           H  
ATOM   4141  N   ILE A 284      44.681 -27.541   6.068  1.00  0.77           N  
ATOM   4142  CA  ILE A 284      44.145 -26.578   7.049  1.00  0.77           C  
ATOM   4143  C   ILE A 284      44.604 -25.203   6.585  1.00  0.77           C  
ATOM   4144  O   ILE A 284      45.724 -25.072   6.082  1.00  0.77           O  
ATOM   4145  CB  ILE A 284      44.664 -26.837   8.484  1.00  0.77           C  
ATOM   4146  CG1 ILE A 284      44.286 -28.198   8.935  1.00  0.77           C  
ATOM   4147  CG2 ILE A 284      44.053 -25.821   9.466  1.00  0.77           C  
ATOM   4148  CD1 ILE A 284      45.055 -28.654  10.147  1.00  0.77           C  
ATOM   4149  H   ILE A 284      45.682 -27.737   6.068  1.00  0.77           H  
ATOM   4150  HA  ILE A 284      43.053 -26.606   7.046  1.00  0.77           H  
ATOM   4151  HB  ILE A 284      45.701 -26.760   8.520  1.00  0.77           H  
ATOM   4152 1HG1 ILE A 284      43.242 -28.199   9.192  1.00  0.77           H  
ATOM   4153 2HG1 ILE A 284      44.443 -28.876   8.128  1.00  0.77           H  
ATOM   4154 1HG2 ILE A 284      44.413 -26.022  10.466  1.00  0.77           H  
ATOM   4155 2HG2 ILE A 284      44.329 -24.808   9.186  1.00  0.77           H  
ATOM   4156 3HG2 ILE A 284      42.962 -25.912   9.450  1.00  0.77           H  
ATOM   4157 1HD1 ILE A 284      44.728 -29.652  10.439  1.00  0.77           H  
ATOM   4158 2HD1 ILE A 284      46.123 -28.676   9.916  1.00  0.77           H  
ATOM   4159 3HD1 ILE A 284      44.884 -27.966  10.958  1.00  0.77           H  
ATOM   4160  N   ILE A 285      43.739 -24.198   6.624  1.00  0.81           N  
ATOM   4161  CA  ILE A 285      44.174 -22.891   6.149  1.00  0.81           C  
ATOM   4162  C   ILE A 285      44.664 -21.996   7.294  1.00  0.81           C  
ATOM   4163  O   ILE A 285      44.013 -21.851   8.334  1.00  0.81           O  
ATOM   4164  CB  ILE A 285      43.071 -22.203   5.339  1.00  0.81           C  
ATOM   4165  CG1 ILE A 285      42.632 -23.116   4.164  1.00  0.81           C  
ATOM   4166  CG2 ILE A 285      43.579 -20.891   4.825  1.00  0.81           C  
ATOM   4167  CD1 ILE A 285      43.766 -23.477   3.213  1.00  0.81           C  
ATOM   4168  H   ILE A 285      42.808 -24.302   7.049  1.00  0.81           H  
ATOM   4169  HA  ILE A 285      45.011 -23.033   5.470  1.00  0.81           H  
ATOM   4170  HB  ILE A 285      42.201 -22.037   5.976  1.00  0.81           H  
ATOM   4171 1HG1 ILE A 285      42.213 -24.038   4.575  1.00  0.81           H  
ATOM   4172 2HG1 ILE A 285      41.851 -22.607   3.597  1.00  0.81           H  
ATOM   4173 1HG2 ILE A 285      42.799 -20.404   4.256  1.00  0.81           H  
ATOM   4174 2HG2 ILE A 285      43.871 -20.256   5.658  1.00  0.81           H  
ATOM   4175 3HG2 ILE A 285      44.446 -21.071   4.189  1.00  0.81           H  
ATOM   4176 1HD1 ILE A 285      43.389 -24.117   2.417  1.00  0.81           H  
ATOM   4177 2HD1 ILE A 285      44.188 -22.566   2.779  1.00  0.81           H  
ATOM   4178 3HD1 ILE A 285      44.541 -24.004   3.762  1.00  0.81           H  
ATOM   4179  N   GLY A 286      45.854 -21.433   7.122  1.00  0.85           N  
ATOM   4180  CA  GLY A 286      46.433 -20.561   8.133  1.00  0.85           C  
ATOM   4181  C   GLY A 286      46.824 -19.206   7.558  1.00  0.85           C  
ATOM   4182  O   GLY A 286      46.476 -18.870   6.424  1.00  0.85           O  
ATOM   4183  H   GLY A 286      46.354 -21.597   6.247  1.00  0.85           H  
ATOM   4184 1HA  GLY A 286      45.726 -20.420   8.949  1.00  0.85           H  
ATOM   4185 2HA  GLY A 286      47.315 -21.042   8.554  1.00  0.85           H  
ATOM   4186  N   GLY A 287      47.572 -18.449   8.356  1.00  0.90           N  
ATOM   4187  CA  GLY A 287      48.048 -17.114   8.012  1.00  0.90           C  
ATOM   4188  C   GLY A 287      49.327 -17.262   7.194  1.00  0.90           C  
ATOM   4189  O   GLY A 287      49.560 -18.339   6.646  1.00  0.90           O  
ATOM   4190  H   GLY A 287      47.813 -18.819   9.267  1.00  0.90           H  
ATOM   4191 1HA  GLY A 287      47.289 -16.584   7.435  1.00  0.90           H  
ATOM   4192 2HA  GLY A 287      48.213 -16.561   8.929  1.00  0.90           H  
ATOM   4193  N   PRO A 288      50.190 -16.239   7.102  1.00  0.94           N  
ATOM   4194  CA  PRO A 288      51.395 -16.238   6.294  1.00  0.94           C  
ATOM   4195  C   PRO A 288      52.309 -17.305   6.832  1.00  0.94           C  
ATOM   4196  O   PRO A 288      52.274 -17.586   8.035  1.00  0.94           O  
ATOM   4197  CB  PRO A 288      51.963 -14.830   6.490  1.00  0.94           C  
ATOM   4198  CG  PRO A 288      51.364 -14.342   7.800  1.00  0.94           C  
ATOM   4199  CD  PRO A 288      49.999 -15.010   7.906  1.00  0.94           C  
ATOM   4200  HA  PRO A 288      51.134 -16.435   5.241  1.00  0.94           H  
ATOM   4201 1HB  PRO A 288      53.061 -14.886   6.534  1.00  0.94           H  
ATOM   4202 2HB  PRO A 288      51.723 -14.193   5.638  1.00  0.94           H  
ATOM   4203 1HG  PRO A 288      52.026 -14.596   8.638  1.00  0.94           H  
ATOM   4204 2HG  PRO A 288      51.282 -13.242   7.788  1.00  0.94           H  
ATOM   4205 1HD  PRO A 288      49.846 -15.227   8.963  1.00  0.94           H  
ATOM   4206 2HD  PRO A 288      49.198 -14.378   7.484  1.00  0.94           H  
ATOM   4207  N   ILE A 289      53.178 -17.849   5.993  1.00  0.98           N  
ATOM   4208  CA  ILE A 289      53.994 -18.980   6.414  1.00  0.98           C  
ATOM   4209  C   ILE A 289      54.721 -18.868   7.739  1.00  0.98           C  
ATOM   4210  O   ILE A 289      54.785 -19.863   8.455  1.00  0.98           O  
ATOM   4211  CB  ILE A 289      54.991 -19.342   5.301  1.00  0.98           C  
ATOM   4212  CG1 ILE A 289      55.679 -20.623   5.663  1.00  0.98           C  
ATOM   4213  CG2 ILE A 289      55.985 -18.215   5.040  1.00  0.98           C  
ATOM   4214  CD1 ILE A 289      54.742 -21.772   5.746  1.00  0.98           C  
ATOM   4215  H   ILE A 289      53.201 -17.571   5.006  1.00  0.98           H  
ATOM   4216  HA  ILE A 289      53.332 -19.830   6.516  1.00  0.98           H  
ATOM   4217  HB  ILE A 289      54.433 -19.529   4.384  1.00  0.98           H  
ATOM   4218 1HG1 ILE A 289      56.436 -20.847   4.914  1.00  0.98           H  
ATOM   4219 2HG1 ILE A 289      56.176 -20.506   6.631  1.00  0.98           H  
ATOM   4220 1HG2 ILE A 289      56.651 -18.508   4.230  1.00  0.98           H  
ATOM   4221 2HG2 ILE A 289      55.442 -17.316   4.753  1.00  0.98           H  
ATOM   4222 3HG2 ILE A 289      56.582 -18.013   5.926  1.00  0.98           H  
ATOM   4223 1HD1 ILE A 289      55.307 -22.665   6.011  1.00  0.98           H  
ATOM   4224 2HD1 ILE A 289      53.994 -21.582   6.503  1.00  0.98           H  
ATOM   4225 3HD1 ILE A 289      54.260 -21.905   4.782  1.00  0.98           H  
ATOM   4226  N   ASP A 290      55.211 -17.706   8.132  1.00  1.00           N  
ATOM   4227  CA  ASP A 290      55.891 -17.655   9.420  1.00  1.00           C  
ATOM   4228  C   ASP A 290      54.925 -18.021  10.560  1.00  1.00           C  
ATOM   4229  O   ASP A 290      55.294 -18.676  11.542  1.00  1.00           O  
ATOM   4230  CB  ASP A 290      56.442 -16.254   9.664  1.00  1.00           C  
ATOM   4231  CG  ASP A 290      57.620 -15.893   8.757  1.00  1.00           C  
ATOM   4232  OD1 ASP A 290      58.169 -16.766   8.128  1.00  1.00           O  
ATOM   4233  OD2 ASP A 290      57.950 -14.735   8.699  1.00  1.00           O  
ATOM   4234  H   ASP A 290      55.128 -16.891   7.543  1.00  1.00           H  
ATOM   4235  HA  ASP A 290      56.711 -18.376   9.413  1.00  1.00           H  
ATOM   4236 1HB  ASP A 290      55.646 -15.525   9.508  1.00  1.00           H  
ATOM   4237 2HB  ASP A 290      56.760 -16.169  10.703  1.00  1.00           H  
ATOM   4238  N   ALA A 291      53.678 -17.570  10.425  1.00  1.01           N  
ATOM   4239  CA  ALA A 291      52.668 -17.796  11.438  1.00  1.01           C  
ATOM   4240  C   ALA A 291      52.201 -19.222  11.367  1.00  1.01           C  
ATOM   4241  O   ALA A 291      51.975 -19.875  12.388  1.00  1.01           O  
ATOM   4242  CB  ALA A 291      51.492 -16.860  11.232  1.00  1.01           C  
ATOM   4243  H   ALA A 291      53.408 -17.107   9.565  1.00  1.01           H  
ATOM   4244  HA  ALA A 291      53.111 -17.622  12.417  1.00  1.01           H  
ATOM   4245 1HB  ALA A 291      50.745 -17.039  12.002  1.00  1.01           H  
ATOM   4246 2HB  ALA A 291      51.833 -15.828  11.288  1.00  1.01           H  
ATOM   4247 3HB  ALA A 291      51.054 -17.046  10.251  1.00  1.01           H  
ATOM   4248  N   ALA A 292      52.042 -19.707  10.142  1.00  1.01           N  
ATOM   4249  CA  ALA A 292      51.553 -21.053   9.952  1.00  1.01           C  
ATOM   4250  C   ALA A 292      52.527 -22.054  10.561  1.00  1.01           C  
ATOM   4251  O   ALA A 292      52.096 -22.987  11.241  1.00  1.01           O  
ATOM   4252  CB  ALA A 292      51.327 -21.311   8.486  1.00  1.01           C  
ATOM   4253  H   ALA A 292      52.250 -19.110   9.339  1.00  1.01           H  
ATOM   4254  HA  ALA A 292      50.601 -21.142  10.472  1.00  1.01           H  
ATOM   4255 1HB  ALA A 292      50.918 -22.287   8.334  1.00  1.01           H  
ATOM   4256 2HB  ALA A 292      50.627 -20.567   8.105  1.00  1.01           H  
ATOM   4257 3HB  ALA A 292      52.261 -21.226   7.966  1.00  1.01           H  
ATOM   4258  N   GLU A 293      53.842 -21.826  10.381  1.00  0.99           N  
ATOM   4259  CA  GLU A 293      54.836 -22.716  10.979  1.00  0.99           C  
ATOM   4260  C   GLU A 293      54.775 -22.658  12.492  1.00  0.99           C  
ATOM   4261  O   GLU A 293      54.914 -23.680  13.162  1.00  0.99           O  
ATOM   4262  CB  GLU A 293      56.261 -22.418  10.494  1.00  0.99           C  
ATOM   4263  CG  GLU A 293      56.540 -22.833   9.041  1.00  0.99           C  
ATOM   4264  CD  GLU A 293      57.974 -22.575   8.584  1.00  0.99           C  
ATOM   4265  OE1 GLU A 293      58.707 -21.939   9.304  1.00  0.99           O  
ATOM   4266  OE2 GLU A 293      58.339 -23.048   7.527  1.00  0.99           O  
ATOM   4267  H   GLU A 293      54.150 -21.045   9.801  1.00  0.99           H  
ATOM   4268  HA  GLU A 293      54.607 -23.730  10.684  1.00  0.99           H  
ATOM   4269 1HB  GLU A 293      56.446 -21.343  10.572  1.00  0.99           H  
ATOM   4270 2HB  GLU A 293      56.977 -22.924  11.137  1.00  0.99           H  
ATOM   4271 1HG  GLU A 293      56.332 -23.890   8.938  1.00  0.99           H  
ATOM   4272 2HG  GLU A 293      55.852 -22.296   8.402  1.00  0.99           H  
ATOM   4273  N   ALA A 294      54.551 -21.460  13.044  1.00  0.96           N  
ATOM   4274  CA  ALA A 294      54.416 -21.310  14.484  1.00  0.96           C  
ATOM   4275  C   ALA A 294      53.218 -22.108  15.012  1.00  0.96           C  
ATOM   4276  O   ALA A 294      53.271 -22.668  16.111  1.00  0.96           O  
ATOM   4277  CB  ALA A 294      54.263 -19.842  14.848  1.00  0.96           C  
ATOM   4278  H   ALA A 294      54.494 -20.627  12.455  1.00  0.96           H  
ATOM   4279  HA  ALA A 294      55.318 -21.702  14.950  1.00  0.96           H  
ATOM   4280 1HB  ALA A 294      54.191 -19.741  15.928  1.00  0.96           H  
ATOM   4281 2HB  ALA A 294      55.127 -19.287  14.483  1.00  0.96           H  
ATOM   4282 3HB  ALA A 294      53.365 -19.446  14.391  1.00  0.96           H  
ATOM   4283  N   GLN A 295      52.136 -22.167  14.222  1.00  0.92           N  
ATOM   4284  CA  GLN A 295      50.919 -22.863  14.637  1.00  0.92           C  
ATOM   4285  C   GLN A 295      50.982 -24.382  14.464  1.00  0.92           C  
ATOM   4286  O   GLN A 295      50.526 -25.119  15.344  1.00  0.92           O  
ATOM   4287  CB  GLN A 295      49.698 -22.326  13.894  1.00  0.92           C  
ATOM   4288  CG  GLN A 295      48.406 -22.930  14.395  1.00  0.92           C  
ATOM   4289  CD  GLN A 295      47.151 -22.328  13.791  1.00  0.92           C  
ATOM   4290  OE1 GLN A 295      47.139 -21.697  12.721  1.00  0.92           O  
ATOM   4291  NE2 GLN A 295      46.073 -22.522  14.512  1.00  0.92           N  
ATOM   4292  H   GLN A 295      52.147 -21.663  13.333  1.00  0.92           H  
ATOM   4293  HA  GLN A 295      50.773 -22.664  15.697  1.00  0.92           H  
ATOM   4294 1HB  GLN A 295      49.652 -21.242  13.994  1.00  0.92           H  
ATOM   4295 2HB  GLN A 295      49.798 -22.555  12.830  1.00  0.92           H  
ATOM   4296 1HG  GLN A 295      48.420 -23.992  14.176  1.00  0.92           H  
ATOM   4297 2HG  GLN A 295      48.356 -22.786  15.472  1.00  0.92           H  
ATOM   4298 1HE2 GLN A 295      45.174 -22.156  14.231  1.00  0.92           H  
ATOM   4299 2HE2 GLN A 295      46.125 -23.039  15.363  1.00  0.92           H  
ATOM   4300  N   PHE A 296      51.555 -24.865  13.357  1.00  0.89           N  
ATOM   4301  CA  PHE A 296      51.616 -26.312  13.129  1.00  0.89           C  
ATOM   4302  C   PHE A 296      53.042 -26.840  12.798  1.00  0.89           C  
ATOM   4303  O   PHE A 296      53.267 -27.361  11.692  1.00  0.89           O  
ATOM   4304  CB  PHE A 296      50.682 -26.670  11.963  1.00  0.89           C  
ATOM   4305  CG  PHE A 296      49.239 -26.282  12.125  1.00  0.89           C  
ATOM   4306  CD1 PHE A 296      48.709 -25.238  11.374  1.00  0.89           C  
ATOM   4307  CD2 PHE A 296      48.411 -26.947  13.000  1.00  0.89           C  
ATOM   4308  CE1 PHE A 296      47.376 -24.880  11.499  1.00  0.89           C  
ATOM   4309  CE2 PHE A 296      47.086 -26.588  13.135  1.00  0.89           C  
ATOM   4310  CZ  PHE A 296      46.566 -25.557  12.386  1.00  0.89           C  
ATOM   4311  H   PHE A 296      51.922 -24.220  12.654  1.00  0.89           H  
ATOM   4312  HA  PHE A 296      51.264 -26.817  14.026  1.00  0.89           H  
ATOM   4313 1HB  PHE A 296      51.032 -26.193  11.067  1.00  0.89           H  
ATOM   4314 2HB  PHE A 296      50.723 -27.739  11.793  1.00  0.89           H  
ATOM   4315  HD1 PHE A 296      49.360 -24.702  10.676  1.00  0.89           H  
ATOM   4316  HD2 PHE A 296      48.818 -27.766  13.596  1.00  0.89           H  
ATOM   4317  HE1 PHE A 296      46.968 -24.058  10.907  1.00  0.89           H  
ATOM   4318  HE2 PHE A 296      46.453 -27.119  13.841  1.00  0.89           H  
ATOM   4319  HZ  PHE A 296      45.518 -25.273  12.504  1.00  0.89           H  
ATOM   4320  N   PRO A 297      54.000 -26.808  13.747  1.00  0.87           N  
ATOM   4321  CA  PRO A 297      55.378 -27.202  13.549  1.00  0.87           C  
ATOM   4322  C   PRO A 297      55.469 -28.633  13.062  1.00  0.87           C  
ATOM   4323  O   PRO A 297      54.693 -29.490  13.487  1.00  0.87           O  
ATOM   4324  CB  PRO A 297      55.974 -27.092  14.957  1.00  0.87           C  
ATOM   4325  CG  PRO A 297      55.106 -26.103  15.665  1.00  0.87           C  
ATOM   4326  CD  PRO A 297      53.720 -26.347  15.127  1.00  0.87           C  
ATOM   4327  HA  PRO A 297      55.860 -26.501  12.846  1.00  0.87           H  
ATOM   4328 1HB  PRO A 297      55.976 -28.081  15.437  1.00  0.87           H  
ATOM   4329 2HB  PRO A 297      57.021 -26.766  14.894  1.00  0.87           H  
ATOM   4330 1HG  PRO A 297      55.168 -26.238  16.753  1.00  0.87           H  
ATOM   4331 2HG  PRO A 297      55.447 -25.073  15.452  1.00  0.87           H  
ATOM   4332 1HD  PRO A 297      53.168 -27.099  15.704  1.00  0.87           H  
ATOM   4333 2HD  PRO A 297      53.268 -25.384  15.156  1.00  0.87           H  
ATOM   4334  N   GLY A 298      56.425 -28.900  12.186  1.00  0.85           N  
ATOM   4335  CA  GLY A 298      56.665 -30.251  11.686  1.00  0.85           C  
ATOM   4336  C   GLY A 298      55.866 -30.605  10.431  1.00  0.85           C  
ATOM   4337  O   GLY A 298      56.127 -31.629   9.798  1.00  0.85           O  
ATOM   4338  H   GLY A 298      57.019 -28.148  11.862  1.00  0.85           H  
ATOM   4339 1HA  GLY A 298      57.728 -30.366  11.475  1.00  0.85           H  
ATOM   4340 2HA  GLY A 298      56.427 -30.966  12.472  1.00  0.85           H  
ATOM   4341  N   ARG A 299      54.912 -29.762  10.052  1.00  0.86           N  
ATOM   4342  CA  ARG A 299      54.100 -30.036   8.872  1.00  0.86           C  
ATOM   4343  C   ARG A 299      54.689 -29.430   7.604  1.00  0.86           C  
ATOM   4344  O   ARG A 299      55.610 -28.613   7.657  1.00  0.86           O  
ATOM   4345  CB  ARG A 299      52.694 -29.530   9.055  1.00  0.86           C  
ATOM   4346  CG  ARG A 299      51.959 -30.100  10.237  1.00  0.86           C  
ATOM   4347  CD  ARG A 299      51.752 -31.556  10.100  1.00  0.86           C  
ATOM   4348  NE  ARG A 299      51.074 -32.099  11.251  1.00  0.86           N  
ATOM   4349  CZ  ARG A 299      49.745 -32.290  11.364  1.00  0.86           C  
ATOM   4350  NH1 ARG A 299      48.897 -32.032  10.385  1.00  0.86           N  
ATOM   4351  NH2 ARG A 299      49.250 -32.757  12.488  1.00  0.86           N  
ATOM   4352  H   ARG A 299      54.694 -28.939  10.618  1.00  0.86           H  
ATOM   4353  HA  ARG A 299      54.048 -31.116   8.739  1.00  0.86           H  
ATOM   4354 1HB  ARG A 299      52.722 -28.451   9.183  1.00  0.86           H  
ATOM   4355 2HB  ARG A 299      52.113 -29.751   8.164  1.00  0.86           H  
ATOM   4356 1HG  ARG A 299      52.527 -29.908  11.151  1.00  0.86           H  
ATOM   4357 2HG  ARG A 299      50.981 -29.626  10.309  1.00  0.86           H  
ATOM   4358 1HD  ARG A 299      51.143 -31.757   9.214  1.00  0.86           H  
ATOM   4359 2HD  ARG A 299      52.718 -32.053  10.003  1.00  0.86           H  
ATOM   4360  HE  ARG A 299      51.642 -32.322  12.056  1.00  0.86           H  
ATOM   4361 1HH1 ARG A 299      49.193 -31.676   9.461  1.00  0.86           H  
ATOM   4362 2HH1 ARG A 299      47.905 -32.226  10.578  1.00  0.86           H  
ATOM   4363 1HH2 ARG A 299      49.845 -32.973  13.269  1.00  0.86           H  
ATOM   4364 2HH2 ARG A 299      48.227 -32.902  12.539  1.00  0.86           H  
ATOM   4365  N   ARG A 300      54.171 -29.859   6.455  1.00  0.88           N  
ATOM   4366  CA  ARG A 300      54.580 -29.280   5.181  1.00  0.88           C  
ATOM   4367  C   ARG A 300      53.566 -28.211   4.758  1.00  0.88           C  
ATOM   4368  O   ARG A 300      52.355 -28.378   4.956  1.00  0.88           O  
ATOM   4369  CB  ARG A 300      54.710 -30.358   4.130  1.00  0.88           C  
ATOM   4370  CG  ARG A 300      55.716 -31.451   4.447  1.00  0.88           C  
ATOM   4371  CD  ARG A 300      57.118 -30.957   4.376  1.00  0.88           C  
ATOM   4372  NE  ARG A 300      58.082 -32.037   4.567  1.00  0.88           N  
ATOM   4373  CZ  ARG A 300      59.423 -31.889   4.536  1.00  0.88           C  
ATOM   4374  NH1 ARG A 300      59.953 -30.704   4.324  1.00  0.88           N  
ATOM   4375  NH2 ARG A 300      60.206 -32.938   4.718  1.00  0.88           N  
ATOM   4376  H   ARG A 300      53.456 -30.569   6.467  1.00  0.88           H  
ATOM   4377  HA  ARG A 300      55.553 -28.803   5.305  1.00  0.88           H  
ATOM   4378 1HB  ARG A 300      53.743 -30.833   3.968  1.00  0.88           H  
ATOM   4379 2HB  ARG A 300      55.031 -29.906   3.200  1.00  0.88           H  
ATOM   4380 1HG  ARG A 300      55.538 -31.832   5.453  1.00  0.88           H  
ATOM   4381 2HG  ARG A 300      55.607 -32.261   3.727  1.00  0.88           H  
ATOM   4382 1HD  ARG A 300      57.297 -30.504   3.402  1.00  0.88           H  
ATOM   4383 2HD  ARG A 300      57.278 -30.213   5.160  1.00  0.88           H  
ATOM   4384  HE  ARG A 300      57.719 -32.965   4.733  1.00  0.88           H  
ATOM   4385 1HH1 ARG A 300      59.356 -29.902   4.186  1.00  0.88           H  
ATOM   4386 2HH1 ARG A 300      60.957 -30.597   4.300  1.00  0.88           H  
ATOM   4387 1HH2 ARG A 300      59.800 -33.850   4.880  1.00  0.88           H  
ATOM   4388 2HH2 ARG A 300      61.209 -32.830   4.694  1.00  0.88           H  
ATOM   4389  N   TYR A 301      54.070 -27.124   4.164  1.00  0.94           N  
ATOM   4390  CA  TYR A 301      53.236 -25.975   3.801  1.00  0.94           C  
ATOM   4391  C   TYR A 301      53.329 -25.514   2.352  1.00  0.94           C  
ATOM   4392  O   TYR A 301      54.332 -25.737   1.667  1.00  0.94           O  
ATOM   4393  CB  TYR A 301      53.626 -24.782   4.663  1.00  0.94           C  
ATOM   4394  CG  TYR A 301      53.473 -24.994   6.129  1.00  0.94           C  
ATOM   4395  CD1 TYR A 301      54.472 -25.631   6.828  1.00  0.94           C  
ATOM   4396  CD2 TYR A 301      52.371 -24.536   6.785  1.00  0.94           C  
ATOM   4397  CE1 TYR A 301      54.348 -25.823   8.167  1.00  0.94           C  
ATOM   4398  CE2 TYR A 301      52.272 -24.738   8.138  1.00  0.94           C  
ATOM   4399  CZ  TYR A 301      53.248 -25.376   8.802  1.00  0.94           C  
ATOM   4400  OH  TYR A 301      53.128 -25.557  10.111  1.00  0.94           O  
ATOM   4401  H   TYR A 301      55.065 -27.071   4.004  1.00  0.94           H  
ATOM   4402  HA  TYR A 301      52.198 -26.237   3.991  1.00  0.94           H  
ATOM   4403 1HB  TYR A 301      54.663 -24.518   4.461  1.00  0.94           H  
ATOM   4404 2HB  TYR A 301      53.005 -23.930   4.381  1.00  0.94           H  
ATOM   4405  HD1 TYR A 301      55.363 -25.989   6.312  1.00  0.94           H  
ATOM   4406  HD2 TYR A 301      51.577 -24.021   6.236  1.00  0.94           H  
ATOM   4407  HE1 TYR A 301      55.135 -26.332   8.725  1.00  0.94           H  
ATOM   4408  HE2 TYR A 301      51.402 -24.392   8.688  1.00  0.94           H  
ATOM   4409  HH  TYR A 301      53.703 -26.279  10.405  1.00  0.94           H  
ATOM   4410  N   HIS A 302      52.280 -24.807   1.926  1.00  1.03           N  
ATOM   4411  CA  HIS A 302      52.204 -24.181   0.612  1.00  1.03           C  
ATOM   4412  C   HIS A 302      51.619 -22.765   0.712  1.00  1.03           C  
ATOM   4413  O   HIS A 302      50.480 -22.573   1.146  1.00  1.03           O  
ATOM   4414  CB  HIS A 302      51.338 -25.041  -0.322  1.00  1.03           C  
ATOM   4415  CG  HIS A 302      51.267 -24.590  -1.757  1.00  1.03           C  
ATOM   4416  ND1 HIS A 302      50.377 -25.137  -2.654  1.00  1.03           N  
ATOM   4417  CD2 HIS A 302      51.976 -23.672  -2.451  1.00  1.03           C  
ATOM   4418  CE1 HIS A 302      50.540 -24.570  -3.832  1.00  1.03           C  
ATOM   4419  NE2 HIS A 302      51.502 -23.679  -3.736  1.00  1.03           N  
ATOM   4420  H   HIS A 302      51.479 -24.735   2.553  1.00  1.03           H  
ATOM   4421  HA  HIS A 302      53.202 -24.104   0.181  1.00  1.03           H  
ATOM   4422 1HB  HIS A 302      51.718 -26.045  -0.326  1.00  1.03           H  
ATOM   4423 2HB  HIS A 302      50.322 -25.082   0.069  1.00  1.03           H  
ATOM   4424  HD2 HIS A 302      52.775 -23.042  -2.069  1.00  1.03           H  
ATOM   4425  HE1 HIS A 302      49.977 -24.802  -4.732  1.00  1.03           H  
ATOM   4426  HE2 HIS A 302      51.845 -23.091  -4.483  1.00  1.03           H  
ATOM   4427  N   GLN A 303      52.424 -21.754   0.372  1.00  1.14           N  
ATOM   4428  CA  GLN A 303      51.958 -20.366   0.440  1.00  1.14           C  
ATOM   4429  C   GLN A 303      51.098 -20.120  -0.788  1.00  1.14           C  
ATOM   4430  O   GLN A 303      51.569 -20.333  -1.906  1.00  1.14           O  
ATOM   4431  CB  GLN A 303      53.157 -19.392   0.452  1.00  1.14           C  
ATOM   4432  CG  GLN A 303      52.835 -17.872   0.648  1.00  1.14           C  
ATOM   4433  CD  GLN A 303      52.422 -17.473   2.101  1.00  1.14           C  
ATOM   4434  OE1 GLN A 303      53.187 -17.693   3.069  1.00  1.14           O  
ATOM   4435  NE2 GLN A 303      51.258 -16.899   2.247  1.00  1.14           N  
ATOM   4436  H   GLN A 303      53.359 -21.950   0.043  1.00  1.14           H  
ATOM   4437  HA  GLN A 303      51.329 -20.226   1.298  1.00  1.14           H  
ATOM   4438 1HB  GLN A 303      53.840 -19.681   1.253  1.00  1.14           H  
ATOM   4439 2HB  GLN A 303      53.701 -19.488  -0.485  1.00  1.14           H  
ATOM   4440 1HG  GLN A 303      53.713 -17.290   0.374  1.00  1.14           H  
ATOM   4441 2HG  GLN A 303      51.999 -17.613  -0.011  1.00  1.14           H  
ATOM   4442 1HE2 GLN A 303      50.939 -16.631   3.141  1.00  1.14           H  
ATOM   4443 2HE2 GLN A 303      50.669 -16.726   1.432  1.00  1.14           H  
ATOM   4444  N   HIS A 304      49.846 -19.703  -0.599  1.00  1.25           N  
ATOM   4445  CA  HIS A 304      48.968 -19.496  -1.750  1.00  1.25           C  
ATOM   4446  C   HIS A 304      48.922 -18.039  -2.162  1.00  1.25           C  
ATOM   4447  O   HIS A 304      49.132 -17.689  -3.324  1.00  1.25           O  
ATOM   4448  CB  HIS A 304      47.531 -19.925  -1.434  1.00  1.25           C  
ATOM   4449  CG  HIS A 304      47.305 -21.389  -1.241  1.00  1.25           C  
ATOM   4450  ND1 HIS A 304      46.040 -21.917  -1.056  1.00  1.25           N  
ATOM   4451  CD2 HIS A 304      48.155 -22.437  -1.214  1.00  1.25           C  
ATOM   4452  CE1 HIS A 304      46.129 -23.220  -0.928  1.00  1.25           C  
ATOM   4453  NE2 HIS A 304      47.398 -23.562  -1.023  1.00  1.25           N  
ATOM   4454  H   HIS A 304      49.495 -19.510   0.340  1.00  1.25           H  
ATOM   4455  HA  HIS A 304      49.327 -20.077  -2.599  1.00  1.25           H  
ATOM   4456 1HB  HIS A 304      47.215 -19.423  -0.529  1.00  1.25           H  
ATOM   4457 2HB  HIS A 304      46.876 -19.582  -2.234  1.00  1.25           H  
ATOM   4458  HD2 HIS A 304      49.233 -22.402  -1.330  1.00  1.25           H  
ATOM   4459  HE1 HIS A 304      45.295 -23.904  -0.775  1.00  1.25           H  
ATOM   4460  HE2 HIS A 304      47.750 -24.512  -0.968  1.00  1.25           H  
ATOM   4461  N   ASN A 305      48.615 -17.202  -1.186  1.00  1.32           N  
ATOM   4462  CA  ASN A 305      48.439 -15.775  -1.377  1.00  1.32           C  
ATOM   4463  C   ASN A 305      49.170 -15.088  -0.246  1.00  1.32           C  
ATOM   4464  O   ASN A 305      49.475 -15.738   0.755  1.00  1.32           O  
ATOM   4465  CB  ASN A 305      46.960 -15.398  -1.396  1.00  1.32           C  
ATOM   4466  CG  ASN A 305      46.222 -15.902  -2.612  1.00  1.32           C  
ATOM   4467  OD1 ASN A 305      46.372 -15.355  -3.710  1.00  1.32           O  
ATOM   4468  ND2 ASN A 305      45.420 -16.924  -2.438  1.00  1.32           N  
ATOM   4469  H   ASN A 305      48.487 -17.584  -0.248  1.00  1.32           H  
ATOM   4470  HA  ASN A 305      48.890 -15.496  -2.323  1.00  1.32           H  
ATOM   4471 1HB  ASN A 305      46.484 -15.816  -0.511  1.00  1.32           H  
ATOM   4472 2HB  ASN A 305      46.844 -14.323  -1.334  1.00  1.32           H  
ATOM   4473 1HD2 ASN A 305      44.904 -17.290  -3.215  1.00  1.32           H  
ATOM   4474 2HD2 ASN A 305      45.315 -17.332  -1.533  1.00  1.32           H  
ATOM   4475  N   PRO A 306      49.557 -13.825  -0.357  1.00  1.34           N  
ATOM   4476  CA  PRO A 306      50.102 -13.110   0.760  1.00  1.34           C  
ATOM   4477  C   PRO A 306      49.103 -13.262   1.890  1.00  1.34           C  
ATOM   4478  O   PRO A 306      47.897 -13.166   1.672  1.00  1.34           O  
ATOM   4479  CB  PRO A 306      50.191 -11.683   0.225  1.00  1.34           C  
ATOM   4480  CG  PRO A 306      50.376 -11.869  -1.281  1.00  1.34           C  
ATOM   4481  CD  PRO A 306      49.507 -13.073  -1.627  1.00  1.34           C  
ATOM   4482  HA  PRO A 306      51.088 -13.522   1.029  1.00  1.34           H  
ATOM   4483 1HB  PRO A 306      49.275 -11.129   0.482  1.00  1.34           H  
ATOM   4484 2HB  PRO A 306      51.029 -11.155   0.701  1.00  1.34           H  
ATOM   4485 1HG  PRO A 306      50.070 -10.956  -1.816  1.00  1.34           H  
ATOM   4486 2HG  PRO A 306      51.440 -12.031  -1.513  1.00  1.34           H  
ATOM   4487 1HD  PRO A 306      48.483 -12.761  -1.869  1.00  1.34           H  
ATOM   4488 2HD  PRO A 306      49.986 -13.624  -2.446  1.00  1.34           H  
ATOM   4489  N   GLN A 307      49.616 -13.520   3.083  1.00  1.28           N  
ATOM   4490  CA  GLN A 307      48.838 -13.738   4.307  1.00  1.28           C  
ATOM   4491  C   GLN A 307      47.967 -15.010   4.348  1.00  1.28           C  
ATOM   4492  O   GLN A 307      47.203 -15.180   5.301  1.00  1.28           O  
ATOM   4493  CB  GLN A 307      47.937 -12.533   4.598  1.00  1.28           C  
ATOM   4494  CG  GLN A 307      48.680 -11.207   4.712  1.00  1.28           C  
ATOM   4495  CD  GLN A 307      49.679 -11.183   5.860  1.00  1.28           C  
ATOM   4496  OE1 GLN A 307      49.310 -11.322   7.032  1.00  1.28           O  
ATOM   4497  NE2 GLN A 307      50.954 -11.004   5.527  1.00  1.28           N  
ATOM   4498  H   GLN A 307      50.620 -13.575   3.154  1.00  1.28           H  
ATOM   4499  HA  GLN A 307      49.544 -13.814   5.125  1.00  1.28           H  
ATOM   4500 1HB  GLN A 307      47.163 -12.437   3.842  1.00  1.28           H  
ATOM   4501 2HB  GLN A 307      47.429 -12.698   5.547  1.00  1.28           H  
ATOM   4502 1HG  GLN A 307      49.218 -11.015   3.786  1.00  1.28           H  
ATOM   4503 2HG  GLN A 307      47.949 -10.417   4.883  1.00  1.28           H  
ATOM   4504 1HE2 GLN A 307      51.659 -10.975   6.237  1.00  1.28           H  
ATOM   4505 2HE2 GLN A 307      51.212 -10.890   4.569  1.00  1.28           H  
ATOM   4506  N   LEU A 308      48.107 -15.929   3.383  1.00  1.17           N  
ATOM   4507  CA  LEU A 308      47.354 -17.184   3.468  1.00  1.17           C  
ATOM   4508  C   LEU A 308      48.123 -18.400   2.962  1.00  1.17           C  
ATOM   4509  O   LEU A 308      48.583 -18.460   1.802  1.00  1.17           O  
ATOM   4510  CB  LEU A 308      46.029 -17.068   2.703  1.00  1.17           C  
ATOM   4511  CG  LEU A 308      45.051 -18.259   2.833  1.00  1.17           C  
ATOM   4512  CD1 LEU A 308      43.625 -17.746   2.659  1.00  1.17           C  
ATOM   4513  CD2 LEU A 308      45.354 -19.327   1.761  1.00  1.17           C  
ATOM   4514  H   LEU A 308      48.713 -15.757   2.582  1.00  1.17           H  
ATOM   4515  HA  LEU A 308      47.121 -17.363   4.517  1.00  1.17           H  
ATOM   4516 1HB  LEU A 308      45.510 -16.177   3.053  1.00  1.17           H  
ATOM   4517 2HB  LEU A 308      46.256 -16.938   1.649  1.00  1.17           H  
ATOM   4518  HG  LEU A 308      45.151 -18.696   3.828  1.00  1.17           H  
ATOM   4519 1HD1 LEU A 308      42.924 -18.570   2.760  1.00  1.17           H  
ATOM   4520 2HD1 LEU A 308      43.417 -16.998   3.425  1.00  1.17           H  
ATOM   4521 3HD1 LEU A 308      43.517 -17.299   1.673  1.00  1.17           H  
ATOM   4522 1HD2 LEU A 308      44.657 -20.157   1.863  1.00  1.17           H  
ATOM   4523 2HD2 LEU A 308      45.244 -18.886   0.773  1.00  1.17           H  
ATOM   4524 3HD2 LEU A 308      46.363 -19.700   1.876  1.00  1.17           H  
ATOM   4525  N   THR A 309      48.181 -19.403   3.832  1.00  1.04           N  
ATOM   4526  CA  THR A 309      48.860 -20.657   3.539  1.00  1.04           C  
ATOM   4527  C   THR A 309      47.999 -21.878   3.759  1.00  1.04           C  
ATOM   4528  O   THR A 309      47.062 -21.875   4.556  1.00  1.04           O  
ATOM   4529  CB  THR A 309      50.075 -20.864   4.449  1.00  1.04           C  
ATOM   4530  OG1 THR A 309      49.626 -20.895   5.808  1.00  1.04           O  
ATOM   4531  CG2 THR A 309      51.089 -19.833   4.301  1.00  1.04           C  
ATOM   4532  H   THR A 309      47.748 -19.258   4.750  1.00  1.04           H  
ATOM   4533  HA  THR A 309      49.176 -20.652   2.496  1.00  1.04           H  
ATOM   4534  HB  THR A 309      50.526 -21.829   4.210  1.00  1.04           H  
ATOM   4535  HG1 THR A 309      49.488 -19.968   6.124  1.00  1.04           H  
ATOM   4536 1HG2 THR A 309      51.876 -20.069   4.957  1.00  1.04           H  
ATOM   4537 2HG2 THR A 309      51.453 -19.817   3.328  1.00  1.04           H  
ATOM   4538 3HG2 THR A 309      50.681 -18.865   4.543  1.00  1.04           H  
ATOM   4539  N   ALA A 310      48.395 -22.967   3.128  1.00  0.93           N  
ATOM   4540  CA  ALA A 310      47.774 -24.242   3.400  1.00  0.93           C  
ATOM   4541  C   ALA A 310      48.781 -25.170   4.053  1.00  0.93           C  
ATOM   4542  O   ALA A 310      49.945 -25.233   3.637  1.00  0.93           O  
ATOM   4543  CB  ALA A 310      47.256 -24.837   2.118  1.00  0.93           C  
ATOM   4544  H   ALA A 310      49.149 -22.901   2.446  1.00  0.93           H  
ATOM   4545  HA  ALA A 310      46.952 -24.097   4.095  1.00  0.93           H  
ATOM   4546 1HB  ALA A 310      46.795 -25.778   2.314  1.00  0.93           H  
ATOM   4547 2HB  ALA A 310      46.528 -24.159   1.693  1.00  0.93           H  
ATOM   4548 3HB  ALA A 310      48.082 -24.979   1.425  1.00  0.93           H  
ATOM   4549  N   VAL A 311      48.329 -25.928   5.044  1.00  0.85           N  
ATOM   4550  CA  VAL A 311      49.209 -26.898   5.685  1.00  0.85           C  
ATOM   4551  C   VAL A 311      48.584 -28.262   5.588  1.00  0.85           C  
ATOM   4552  O   VAL A 311      47.385 -28.425   5.808  1.00  0.85           O  
ATOM   4553  CB  VAL A 311      49.439 -26.548   7.156  1.00  0.85           C  
ATOM   4554  CG1 VAL A 311      48.197 -26.571   7.876  1.00  0.85           C  
ATOM   4555  CG2 VAL A 311      50.396 -27.511   7.773  1.00  0.85           C  
ATOM   4556  H   VAL A 311      47.370 -25.799   5.375  1.00  0.85           H  
ATOM   4557  HA  VAL A 311      50.170 -26.915   5.171  1.00  0.85           H  
ATOM   4558  HB  VAL A 311      49.817 -25.550   7.215  1.00  0.85           H  
ATOM   4559 1HG1 VAL A 311      48.367 -26.312   8.900  1.00  0.85           H  
ATOM   4560 2HG1 VAL A 311      47.530 -25.859   7.432  1.00  0.85           H  
ATOM   4561 3HG1 VAL A 311      47.774 -27.575   7.823  1.00  0.85           H  
ATOM   4562 1HG2 VAL A 311      50.556 -27.234   8.812  1.00  0.85           H  
ATOM   4563 2HG2 VAL A 311      49.992 -28.518   7.734  1.00  0.85           H  
ATOM   4564 3HG2 VAL A 311      51.343 -27.476   7.232  1.00  0.85           H  
ATOM   4565  N   ARG A 312      49.389 -29.253   5.272  1.00  0.80           N  
ATOM   4566  CA  ARG A 312      48.862 -30.596   5.104  1.00  0.80           C  
ATOM   4567  C   ARG A 312      48.384 -31.279   6.387  1.00  0.80           C  
ATOM   4568  O   ARG A 312      49.070 -31.221   7.422  1.00  0.80           O  
ATOM   4569  CB  ARG A 312      49.890 -31.462   4.418  1.00  0.80           C  
ATOM   4570  CG  ARG A 312      49.383 -32.812   3.994  1.00  0.80           C  
ATOM   4571  CD  ARG A 312      50.309 -33.471   3.081  1.00  0.80           C  
ATOM   4572  NE  ARG A 312      51.566 -33.846   3.710  1.00  0.80           N  
ATOM   4573  CZ  ARG A 312      52.646 -34.227   3.017  1.00  0.80           C  
ATOM   4574  NH1 ARG A 312      52.568 -34.252   1.718  1.00  0.80           N  
ATOM   4575  NH2 ARG A 312      53.762 -34.578   3.634  1.00  0.80           N  
ATOM   4576  H   ARG A 312      50.382 -29.057   5.125  1.00  0.80           H  
ATOM   4577  HA  ARG A 312      48.012 -30.528   4.439  1.00  0.80           H  
ATOM   4578 1HB  ARG A 312      50.257 -30.953   3.529  1.00  0.80           H  
ATOM   4579 2HB  ARG A 312      50.739 -31.615   5.080  1.00  0.80           H  
ATOM   4580 1HG  ARG A 312      49.272 -33.450   4.866  1.00  0.80           H  
ATOM   4581 2HG  ARG A 312      48.413 -32.703   3.497  1.00  0.80           H  
ATOM   4582 1HD  ARG A 312      49.846 -34.366   2.678  1.00  0.80           H  
ATOM   4583 2HD  ARG A 312      50.529 -32.795   2.278  1.00  0.80           H  
ATOM   4584  HE  ARG A 312      51.620 -33.834   4.717  1.00  0.80           H  
ATOM   4585 1HH1 ARG A 312      51.673 -33.987   1.273  1.00  0.80           H  
ATOM   4586 2HH1 ARG A 312      53.356 -34.545   1.158  1.00  0.80           H  
ATOM   4587 1HH2 ARG A 312      53.806 -34.567   4.643  1.00  0.80           H  
ATOM   4588 2HH2 ARG A 312      54.558 -34.875   3.092  1.00  0.80           H  
ATOM   4589  N   THR A 313      47.217 -31.936   6.280  1.00  0.78           N  
ATOM   4590  CA  THR A 313      46.635 -32.749   7.340  1.00  0.78           C  
ATOM   4591  C   THR A 313      47.200 -34.156   7.223  1.00  0.78           C  
ATOM   4592  O   THR A 313      47.404 -34.649   6.114  1.00  0.78           O  
ATOM   4593  CB  THR A 313      45.077 -32.822   7.215  1.00  0.78           C  
ATOM   4594  OG1 THR A 313      44.694 -33.372   5.935  1.00  0.78           O  
ATOM   4595  CG2 THR A 313      44.471 -31.489   7.365  1.00  0.78           C  
ATOM   4596  H   THR A 313      46.724 -31.867   5.396  1.00  0.78           H  
ATOM   4597  HA  THR A 313      46.905 -32.335   8.311  1.00  0.78           H  
ATOM   4598  HB  THR A 313      44.686 -33.473   8.001  1.00  0.78           H  
ATOM   4599  HG1 THR A 313      43.718 -33.188   5.724  1.00  0.78           H  
ATOM   4600 1HG2 THR A 313      43.392 -31.580   7.284  1.00  0.78           H  
ATOM   4601 2HG2 THR A 313      44.737 -31.103   8.338  1.00  0.78           H  
ATOM   4602 3HG2 THR A 313      44.841 -30.828   6.588  1.00  0.78           H  
ATOM   4603  N   ASN A 314      47.431 -34.818   8.349  1.00  0.77           N  
ATOM   4604  CA  ASN A 314      47.884 -36.199   8.296  1.00  0.77           C  
ATOM   4605  C   ASN A 314      46.683 -37.115   8.429  1.00  0.77           C  
ATOM   4606  O   ASN A 314      45.551 -36.639   8.558  1.00  0.77           O  
ATOM   4607  CB  ASN A 314      48.952 -36.476   9.345  1.00  0.77           C  
ATOM   4608  CG  ASN A 314      48.477 -36.405  10.766  1.00  0.77           C  
ATOM   4609  OD1 ASN A 314      47.280 -36.486  11.052  1.00  0.77           O  
ATOM   4610  ND2 ASN A 314      49.410 -36.254  11.675  1.00  0.77           N  
ATOM   4611  H   ASN A 314      47.277 -34.366   9.242  1.00  0.77           H  
ATOM   4612  HA  ASN A 314      48.324 -36.390   7.314  1.00  0.77           H  
ATOM   4613 1HB  ASN A 314      49.382 -37.462   9.173  1.00  0.77           H  
ATOM   4614 2HB  ASN A 314      49.758 -35.751   9.223  1.00  0.77           H  
ATOM   4615 1HD2 ASN A 314      49.157 -36.196  12.642  1.00  0.77           H  
ATOM   4616 2HD2 ASN A 314      50.370 -36.193  11.402  1.00  0.77           H  
ATOM   4617  N   VAL A 315      46.923 -38.418   8.480  1.00  0.77           N  
ATOM   4618  CA  VAL A 315      45.821 -39.359   8.570  1.00  0.77           C  
ATOM   4619  C   VAL A 315      44.996 -39.207   9.845  1.00  0.77           C  
ATOM   4620  O   VAL A 315      43.768 -39.220   9.790  1.00  0.77           O  
ATOM   4621  CB  VAL A 315      46.355 -40.792   8.495  1.00  0.77           C  
ATOM   4622  CG1 VAL A 315      45.225 -41.767   8.795  1.00  0.77           C  
ATOM   4623  CG2 VAL A 315      46.941 -41.030   7.113  1.00  0.77           C  
ATOM   4624  H   VAL A 315      47.869 -38.762   8.400  1.00  0.77           H  
ATOM   4625  HA  VAL A 315      45.167 -39.192   7.712  1.00  0.77           H  
ATOM   4626  HB  VAL A 315      47.127 -40.936   9.250  1.00  0.77           H  
ATOM   4627 1HG1 VAL A 315      45.600 -42.788   8.746  1.00  0.77           H  
ATOM   4628 2HG1 VAL A 315      44.834 -41.571   9.790  1.00  0.77           H  
ATOM   4629 3HG1 VAL A 315      44.433 -41.636   8.065  1.00  0.77           H  
ATOM   4630 1HG2 VAL A 315      47.325 -42.047   7.040  1.00  0.77           H  
ATOM   4631 2HG2 VAL A 315      46.161 -40.893   6.382  1.00  0.77           H  
ATOM   4632 3HG2 VAL A 315      47.750 -40.326   6.918  1.00  0.77           H  
ATOM   4633  N   ALA A 316      45.648 -39.075  11.000  1.00  0.77           N  
ATOM   4634  CA  ALA A 316      44.900 -38.953  12.248  1.00  0.77           C  
ATOM   4635  C   ALA A 316      44.002 -37.716  12.258  1.00  0.77           C  
ATOM   4636  O   ALA A 316      42.844 -37.781  12.689  1.00  0.77           O  
ATOM   4637  CB  ALA A 316      45.860 -38.888  13.415  1.00  0.77           C  
ATOM   4638  H   ALA A 316      46.656 -39.052  11.008  1.00  0.77           H  
ATOM   4639  HA  ALA A 316      44.266 -39.832  12.349  1.00  0.77           H  
ATOM   4640 1HB  ALA A 316      45.298 -38.824  14.345  1.00  0.77           H  
ATOM   4641 2HB  ALA A 316      46.482 -39.782  13.425  1.00  0.77           H  
ATOM   4642 3HB  ALA A 316      46.492 -38.004  13.311  1.00  0.77           H  
ATOM   4643  N   ASP A 317      44.519 -36.601  11.741  1.00  0.77           N  
ATOM   4644  CA  ASP A 317      43.762 -35.356  11.692  1.00  0.77           C  
ATOM   4645  C   ASP A 317      42.585 -35.497  10.760  1.00  0.77           C  
ATOM   4646  O   ASP A 317      41.477 -35.025  11.038  1.00  0.77           O  
ATOM   4647  CB  ASP A 317      44.641 -34.222  11.180  1.00  0.77           C  
ATOM   4648  CG  ASP A 317      45.690 -33.749  12.167  1.00  0.77           C  
ATOM   4649  OD1 ASP A 317      45.599 -34.053  13.335  1.00  0.77           O  
ATOM   4650  OD2 ASP A 317      46.618 -33.088  11.728  1.00  0.77           O  
ATOM   4651  H   ASP A 317      45.472 -36.616  11.391  1.00  0.77           H  
ATOM   4652  HA  ASP A 317      43.401 -35.126  12.692  1.00  0.77           H  
ATOM   4653 1HB  ASP A 317      45.157 -34.573  10.285  1.00  0.77           H  
ATOM   4654 2HB  ASP A 317      44.024 -33.381  10.876  1.00  0.77           H  
ATOM   4655  N   LEU A 318      42.816 -36.192   9.663  1.00  0.76           N  
ATOM   4656  CA  LEU A 318      41.779 -36.389   8.698  1.00  0.76           C  
ATOM   4657  C   LEU A 318      40.703 -37.322   9.265  1.00  0.76           C  
ATOM   4658  O   LEU A 318      39.514 -37.099   9.034  1.00  0.76           O  
ATOM   4659  CB  LEU A 318      42.371 -36.831   7.378  1.00  0.76           C  
ATOM   4660  CG  LEU A 318      41.385 -36.896   6.348  1.00  0.76           C  
ATOM   4661  CD1 LEU A 318      40.693 -35.596   6.249  1.00  0.76           C  
ATOM   4662  CD2 LEU A 318      41.982 -37.110   5.077  1.00  0.76           C  
ATOM   4663  H   LEU A 318      43.749 -36.557   9.469  1.00  0.76           H  
ATOM   4664  HA  LEU A 318      41.313 -35.424   8.513  1.00  0.76           H  
ATOM   4665 1HB  LEU A 318      43.156 -36.128   7.079  1.00  0.76           H  
ATOM   4666 2HB  LEU A 318      42.817 -37.820   7.504  1.00  0.76           H  
ATOM   4667  HG  LEU A 318      40.735 -37.665   6.589  1.00  0.76           H  
ATOM   4668 1HD1 LEU A 318      39.947 -35.640   5.464  1.00  0.76           H  
ATOM   4669 2HD1 LEU A 318      40.227 -35.368   7.181  1.00  0.76           H  
ATOM   4670 3HD1 LEU A 318      41.418 -34.837   6.017  1.00  0.76           H  
ATOM   4671 1HD2 LEU A 318      41.209 -37.153   4.332  1.00  0.76           H  
ATOM   4672 2HD2 LEU A 318      42.632 -36.266   4.883  1.00  0.76           H  
ATOM   4673 3HD2 LEU A 318      42.536 -38.035   5.094  1.00  0.76           H  
ATOM   4674  N   ARG A 319      41.096 -38.356  10.017  1.00  0.75           N  
ATOM   4675  CA  ARG A 319      40.104 -39.214  10.660  1.00  0.75           C  
ATOM   4676  C   ARG A 319      39.257 -38.384  11.640  1.00  0.75           C  
ATOM   4677  O   ARG A 319      38.041 -38.563  11.712  1.00  0.75           O  
ATOM   4678  CB  ARG A 319      40.769 -40.373  11.387  1.00  0.75           C  
ATOM   4679  CG  ARG A 319      41.344 -41.456  10.476  1.00  0.75           C  
ATOM   4680  CD  ARG A 319      42.083 -42.465  11.258  1.00  0.75           C  
ATOM   4681  NE  ARG A 319      42.598 -43.542  10.430  1.00  0.75           N  
ATOM   4682  CZ  ARG A 319      43.576 -44.388  10.809  1.00  0.75           C  
ATOM   4683  NH1 ARG A 319      44.139 -44.247  11.987  1.00  0.75           N  
ATOM   4684  NH2 ARG A 319      43.973 -45.357  10.003  1.00  0.75           N  
ATOM   4685  H   ARG A 319      42.091 -38.542  10.147  1.00  0.75           H  
ATOM   4686  HA  ARG A 319      39.450 -39.627   9.891  1.00  0.75           H  
ATOM   4687 1HB  ARG A 319      41.587 -39.991  11.993  1.00  0.75           H  
ATOM   4688 2HB  ARG A 319      40.052 -40.840  12.059  1.00  0.75           H  
ATOM   4689 1HG  ARG A 319      40.533 -41.954   9.945  1.00  0.75           H  
ATOM   4690 2HG  ARG A 319      42.021 -41.010   9.754  1.00  0.75           H  
ATOM   4691 1HD  ARG A 319      42.927 -41.983  11.751  1.00  0.75           H  
ATOM   4692 2HD  ARG A 319      41.422 -42.896  12.008  1.00  0.75           H  
ATOM   4693  HE  ARG A 319      42.183 -43.673   9.518  1.00  0.75           H  
ATOM   4694 1HH1 ARG A 319      43.839 -43.506  12.605  1.00  0.75           H  
ATOM   4695 2HH1 ARG A 319      44.872 -44.879  12.275  1.00  0.75           H  
ATOM   4696 1HH2 ARG A 319      43.540 -45.475   9.099  1.00  0.75           H  
ATOM   4697 2HH2 ARG A 319      44.706 -45.986  10.296  1.00  0.75           H  
ATOM   4698  N   LYS A 320      39.889 -37.434  12.357  1.00  0.73           N  
ATOM   4699  CA  LYS A 320      39.147 -36.543  13.255  1.00  0.73           C  
ATOM   4700  C   LYS A 320      38.098 -35.769  12.447  1.00  0.73           C  
ATOM   4701  O   LYS A 320      36.936 -35.667  12.860  1.00  0.73           O  
ATOM   4702  CB  LYS A 320      40.098 -35.596  14.000  1.00  0.73           C  
ATOM   4703  CG  LYS A 320      39.441 -34.639  15.010  1.00  0.73           C  
ATOM   4704  CD  LYS A 320      40.509 -33.814  15.760  1.00  0.73           C  
ATOM   4705  CE  LYS A 320      39.886 -32.806  16.722  1.00  0.73           C  
ATOM   4706  NZ  LYS A 320      40.918 -32.055  17.510  1.00  0.73           N  
ATOM   4707  H   LYS A 320      40.905 -37.349  12.292  1.00  0.73           H  
ATOM   4708  HA  LYS A 320      38.621 -37.150  13.991  1.00  0.73           H  
ATOM   4709 1HB  LYS A 320      40.858 -36.182  14.518  1.00  0.73           H  
ATOM   4710 2HB  LYS A 320      40.614 -34.974  13.287  1.00  0.73           H  
ATOM   4711 1HG  LYS A 320      38.773 -33.961  14.483  1.00  0.73           H  
ATOM   4712 2HG  LYS A 320      38.858 -35.211  15.729  1.00  0.73           H  
ATOM   4713 1HD  LYS A 320      41.167 -34.484  16.314  1.00  0.73           H  
ATOM   4714 2HD  LYS A 320      41.105 -33.270  15.039  1.00  0.73           H  
ATOM   4715 1HE  LYS A 320      39.310 -32.092  16.152  1.00  0.73           H  
ATOM   4716 2HE  LYS A 320      39.224 -33.329  17.411  1.00  0.73           H  
ATOM   4717 1HZ  LYS A 320      40.457 -31.396  18.123  1.00  0.73           H  
ATOM   4718 2HZ  LYS A 320      41.461 -32.702  18.059  1.00  0.73           H  
ATOM   4719 3HZ  LYS A 320      41.535 -31.548  16.885  1.00  0.73           H  
ATOM   4720  N   LEU A 321      38.497 -35.265  11.270  1.00  0.73           N  
ATOM   4721  CA  LEU A 321      37.558 -34.572  10.394  1.00  0.73           C  
ATOM   4722  C   LEU A 321      36.408 -35.479  10.021  1.00  0.73           C  
ATOM   4723  O   LEU A 321      35.249 -35.082  10.112  1.00  0.73           O  
ATOM   4724  CB  LEU A 321      38.206 -34.112   9.095  1.00  0.73           C  
ATOM   4725  CG  LEU A 321      37.232 -33.460   8.130  1.00  0.73           C  
ATOM   4726  CD1 LEU A 321      36.701 -32.226   8.737  1.00  0.73           C  
ATOM   4727  CD2 LEU A 321      37.875 -33.200   6.801  1.00  0.73           C  
ATOM   4728  H   LEU A 321      39.477 -35.356  10.998  1.00  0.73           H  
ATOM   4729  HA  LEU A 321      37.157 -33.717  10.916  1.00  0.73           H  
ATOM   4730 1HB  LEU A 321      39.005 -33.433   9.327  1.00  0.73           H  
ATOM   4731 2HB  LEU A 321      38.602 -34.961   8.601  1.00  0.73           H  
ATOM   4732  HG  LEU A 321      36.410 -34.129   7.988  1.00  0.73           H  
ATOM   4733 1HD1 LEU A 321      35.971 -31.784   8.063  1.00  0.73           H  
ATOM   4734 2HD1 LEU A 321      36.224 -32.479   9.681  1.00  0.73           H  
ATOM   4735 3HD1 LEU A 321      37.503 -31.521   8.914  1.00  0.73           H  
ATOM   4736 1HD2 LEU A 321      37.148 -32.754   6.124  1.00  0.73           H  
ATOM   4737 2HD2 LEU A 321      38.707 -32.537   6.908  1.00  0.73           H  
ATOM   4738 3HD2 LEU A 321      38.212 -34.141   6.396  1.00  0.73           H  
ATOM   4739  N   ALA A 322      36.723 -36.699   9.595  1.00  0.72           N  
ATOM   4740  CA  ALA A 322      35.708 -37.660   9.195  1.00  0.72           C  
ATOM   4741  C   ALA A 322      34.732 -37.943  10.328  1.00  0.72           C  
ATOM   4742  O   ALA A 322      33.529 -38.105  10.107  1.00  0.72           O  
ATOM   4743  CB  ALA A 322      36.359 -38.956   8.783  1.00  0.72           C  
ATOM   4744  H   ALA A 322      37.709 -36.958   9.539  1.00  0.72           H  
ATOM   4745  HA  ALA A 322      35.155 -37.241   8.359  1.00  0.72           H  
ATOM   4746 1HB  ALA A 322      35.610 -39.655   8.491  1.00  0.72           H  
ATOM   4747 2HB  ALA A 322      37.028 -38.802   7.986  1.00  0.72           H  
ATOM   4748 3HB  ALA A 322      36.905 -39.346   9.622  1.00  0.72           H  
ATOM   4749  N   ASP A 323      35.235 -37.969  11.560  1.00  0.73           N  
ATOM   4750  CA  ASP A 323      34.383 -38.242  12.702  1.00  0.73           C  
ATOM   4751  C   ASP A 323      33.415 -37.072  12.862  1.00  0.73           C  
ATOM   4752  O   ASP A 323      32.210 -37.272  13.043  1.00  0.73           O  
ATOM   4753  CB  ASP A 323      35.239 -38.397  13.969  1.00  0.73           C  
ATOM   4754  CG  ASP A 323      34.526 -39.078  15.128  1.00  0.73           C  
ATOM   4755  OD1 ASP A 323      34.353 -40.283  15.035  1.00  0.73           O  
ATOM   4756  OD2 ASP A 323      34.171 -38.429  16.085  1.00  0.73           O  
ATOM   4757  H   ASP A 323      36.240 -37.849  11.697  1.00  0.73           H  
ATOM   4758  HA  ASP A 323      33.807 -39.147  12.521  1.00  0.73           H  
ATOM   4759 1HB  ASP A 323      36.146 -38.954  13.724  1.00  0.73           H  
ATOM   4760 2HB  ASP A 323      35.562 -37.409  14.299  1.00  0.73           H  
ATOM   4761  N   HIS A 324      33.944 -35.848  12.747  1.00  0.74           N  
ATOM   4762  CA  HIS A 324      33.139 -34.641  12.866  1.00  0.74           C  
ATOM   4763  C   HIS A 324      32.063 -34.607  11.783  1.00  0.74           C  
ATOM   4764  O   HIS A 324      30.884 -34.364  12.063  1.00  0.74           O  
ATOM   4765  CB  HIS A 324      33.989 -33.377  12.729  1.00  0.74           C  
ATOM   4766  CG  HIS A 324      33.195 -32.127  12.947  1.00  0.74           C  
ATOM   4767  ND1 HIS A 324      32.917 -31.620  14.202  1.00  0.74           N  
ATOM   4768  CD2 HIS A 324      32.562 -31.334  12.074  1.00  0.74           C  
ATOM   4769  CE1 HIS A 324      32.165 -30.537  14.079  1.00  0.74           C  
ATOM   4770  NE2 HIS A 324      31.918 -30.343  12.792  1.00  0.74           N  
ATOM   4771  H   HIS A 324      34.951 -35.760  12.597  1.00  0.74           H  
ATOM   4772  HA  HIS A 324      32.645 -34.623  13.836  1.00  0.74           H  
ATOM   4773 1HB  HIS A 324      34.813 -33.408  13.445  1.00  0.74           H  
ATOM   4774 2HB  HIS A 324      34.426 -33.330  11.734  1.00  0.74           H  
ATOM   4775  HD1 HIS A 324      33.211 -32.011  15.076  1.00  0.74           H  
ATOM   4776  HD2 HIS A 324      32.472 -31.366  10.989  1.00  0.74           H  
ATOM   4777  HE1 HIS A 324      31.838 -29.979  14.959  1.00  0.74           H  
ATOM   4778  N   LEU A 325      32.474 -34.835  10.532  1.00  0.76           N  
ATOM   4779  CA  LEU A 325      31.548 -34.748   9.419  1.00  0.76           C  
ATOM   4780  C   LEU A 325      30.441 -35.767   9.600  1.00  0.76           C  
ATOM   4781  O   LEU A 325      29.263 -35.453   9.402  1.00  0.76           O  
ATOM   4782  CB  LEU A 325      32.293 -35.036   8.106  1.00  0.76           C  
ATOM   4783  CG  LEU A 325      33.345 -33.968   7.656  1.00  0.76           C  
ATOM   4784  CD1 LEU A 325      34.156 -34.526   6.470  1.00  0.76           C  
ATOM   4785  CD2 LEU A 325      32.658 -32.661   7.292  1.00  0.76           C  
ATOM   4786  H   LEU A 325      33.454 -35.050  10.362  1.00  0.76           H  
ATOM   4787  HA  LEU A 325      31.114 -33.749   9.395  1.00  0.76           H  
ATOM   4788 1HB  LEU A 325      32.823 -35.982   8.222  1.00  0.76           H  
ATOM   4789 2HB  LEU A 325      31.562 -35.152   7.316  1.00  0.76           H  
ATOM   4790  HG  LEU A 325      34.026 -33.776   8.471  1.00  0.76           H  
ATOM   4791 1HD1 LEU A 325      34.901 -33.798   6.166  1.00  0.76           H  
ATOM   4792 2HD1 LEU A 325      34.647 -35.442   6.783  1.00  0.76           H  
ATOM   4793 3HD1 LEU A 325      33.532 -34.734   5.638  1.00  0.76           H  
ATOM   4794 1HD2 LEU A 325      33.411 -31.929   6.992  1.00  0.76           H  
ATOM   4795 2HD2 LEU A 325      31.965 -32.825   6.467  1.00  0.76           H  
ATOM   4796 3HD2 LEU A 325      32.111 -32.288   8.158  1.00  0.76           H  
ATOM   4797  N   ALA A 326      30.800 -36.980  10.028  1.00  0.79           N  
ATOM   4798  CA  ALA A 326      29.791 -37.990  10.251  1.00  0.79           C  
ATOM   4799  C   ALA A 326      28.846 -37.588  11.357  1.00  0.79           C  
ATOM   4800  O   ALA A 326      27.638 -37.785  11.235  1.00  0.79           O  
ATOM   4801  CB  ALA A 326      30.442 -39.306  10.580  1.00  0.79           C  
ATOM   4802  H   ALA A 326      31.781 -37.218  10.179  1.00  0.79           H  
ATOM   4803  HA  ALA A 326      29.209 -38.079   9.347  1.00  0.79           H  
ATOM   4804 1HB  ALA A 326      29.682 -40.073  10.719  1.00  0.79           H  
ATOM   4805 2HB  ALA A 326      31.094 -39.573   9.755  1.00  0.79           H  
ATOM   4806 3HB  ALA A 326      31.031 -39.205  11.493  1.00  0.79           H  
ATOM   4807  N   ALA A 327      29.376 -36.998  12.429  1.00  0.83           N  
ATOM   4808  CA  ALA A 327      28.538 -36.596  13.543  1.00  0.83           C  
ATOM   4809  C   ALA A 327      27.495 -35.596  13.092  1.00  0.83           C  
ATOM   4810  O   ALA A 327      26.342 -35.645  13.516  1.00  0.83           O  
ATOM   4811  CB  ALA A 327      29.378 -36.001  14.648  1.00  0.83           C  
ATOM   4812  H   ALA A 327      30.386 -36.862  12.494  1.00  0.83           H  
ATOM   4813  HA  ALA A 327      28.030 -37.473  13.917  1.00  0.83           H  
ATOM   4814 1HB  ALA A 327      28.738 -35.724  15.483  1.00  0.83           H  
ATOM   4815 2HB  ALA A 327      30.117 -36.733  14.975  1.00  0.83           H  
ATOM   4816 3HB  ALA A 327      29.889 -35.115  14.276  1.00  0.83           H  
ATOM   4817  N   ASN A 328      27.878 -34.709  12.185  1.00  0.87           N  
ATOM   4818  CA  ASN A 328      26.933 -33.722  11.704  1.00  0.87           C  
ATOM   4819  C   ASN A 328      25.853 -34.423  10.884  1.00  0.87           C  
ATOM   4820  O   ASN A 328      24.655 -34.216  11.088  1.00  0.87           O  
ATOM   4821  CB  ASN A 328      27.666 -32.688  10.879  1.00  0.87           C  
ATOM   4822  CG  ASN A 328      28.574 -31.851  11.742  1.00  0.87           C  
ATOM   4823  OD1 ASN A 328      28.411 -31.794  12.964  1.00  0.87           O  
ATOM   4824  ND2 ASN A 328      29.535 -31.220  11.128  1.00  0.87           N  
ATOM   4825  H   ASN A 328      28.850 -34.699  11.867  1.00  0.87           H  
ATOM   4826  HA  ASN A 328      26.451 -33.242  12.557  1.00  0.87           H  
ATOM   4827 1HB  ASN A 328      28.262 -33.183  10.113  1.00  0.87           H  
ATOM   4828 2HB  ASN A 328      26.949 -32.042  10.379  1.00  0.87           H  
ATOM   4829 1HD2 ASN A 328      30.213 -30.674  11.669  1.00  0.87           H  
ATOM   4830 2HD2 ASN A 328      29.632 -31.302  10.141  1.00  0.87           H  
ATOM   4831  N   VAL A 329      26.278 -35.343  10.019  1.00  0.90           N  
ATOM   4832  CA  VAL A 329      25.358 -36.090   9.170  1.00  0.90           C  
ATOM   4833  C   VAL A 329      24.383 -36.939   9.978  1.00  0.90           C  
ATOM   4834  O   VAL A 329      23.213 -37.061   9.617  1.00  0.90           O  
ATOM   4835  CB  VAL A 329      26.085 -36.980   8.168  1.00  0.90           C  
ATOM   4836  CG1 VAL A 329      25.066 -37.835   7.517  1.00  0.90           C  
ATOM   4837  CG2 VAL A 329      26.812 -36.113   7.140  1.00  0.90           C  
ATOM   4838  H   VAL A 329      27.283 -35.499   9.917  1.00  0.90           H  
ATOM   4839  HA  VAL A 329      24.779 -35.372   8.593  1.00  0.90           H  
ATOM   4840  HB  VAL A 329      26.797 -37.624   8.688  1.00  0.90           H  
ATOM   4841 1HG1 VAL A 329      25.527 -38.480   6.818  1.00  0.90           H  
ATOM   4842 2HG1 VAL A 329      24.566 -38.426   8.272  1.00  0.90           H  
ATOM   4843 3HG1 VAL A 329      24.340 -37.210   7.010  1.00  0.90           H  
ATOM   4844 1HG2 VAL A 329      27.321 -36.742   6.415  1.00  0.90           H  
ATOM   4845 2HG2 VAL A 329      26.091 -35.477   6.631  1.00  0.90           H  
ATOM   4846 3HG2 VAL A 329      27.541 -35.489   7.647  1.00  0.90           H  
ATOM   4847  N   ARG A 330      24.851 -37.524  11.074  1.00  0.93           N  
ATOM   4848  CA  ARG A 330      24.021 -38.378  11.917  1.00  0.93           C  
ATOM   4849  C   ARG A 330      22.787 -37.670  12.471  1.00  0.93           C  
ATOM   4850  O   ARG A 330      21.820 -38.336  12.843  1.00  0.93           O  
ATOM   4851  CB  ARG A 330      24.824 -38.922  13.102  1.00  0.93           C  
ATOM   4852  CG  ARG A 330      25.897 -40.011  12.807  1.00  0.93           C  
ATOM   4853  CD  ARG A 330      26.682 -40.326  14.018  1.00  0.93           C  
ATOM   4854  NE  ARG A 330      27.766 -41.274  13.782  1.00  0.93           N  
ATOM   4855  CZ  ARG A 330      28.685 -41.599  14.701  1.00  0.93           C  
ATOM   4856  NH1 ARG A 330      28.661 -41.065  15.907  1.00  0.93           N  
ATOM   4857  NH2 ARG A 330      29.604 -42.460  14.373  1.00  0.93           N  
ATOM   4858  H   ARG A 330      25.833 -37.398  11.313  1.00  0.93           H  
ATOM   4859  HA  ARG A 330      23.670 -39.202  11.319  1.00  0.93           H  
ATOM   4860 1HB  ARG A 330      25.343 -38.089  13.575  1.00  0.93           H  
ATOM   4861 2HB  ARG A 330      24.137 -39.330  13.839  1.00  0.93           H  
ATOM   4862 1HG  ARG A 330      25.404 -40.935  12.551  1.00  0.93           H  
ATOM   4863 2HG  ARG A 330      26.553 -39.724  12.008  1.00  0.93           H  
ATOM   4864 1HD  ARG A 330      27.108 -39.424  14.419  1.00  0.93           H  
ATOM   4865 2HD  ARG A 330      26.016 -40.760  14.760  1.00  0.93           H  
ATOM   4866  HE  ARG A 330      27.869 -41.731  12.858  1.00  0.93           H  
ATOM   4867 1HH1 ARG A 330      27.943 -40.398  16.149  1.00  0.93           H  
ATOM   4868 2HH1 ARG A 330      29.362 -41.323  16.586  1.00  0.93           H  
ATOM   4869 1HH2 ARG A 330      29.577 -42.840  13.416  1.00  0.93           H  
ATOM   4870 2HH2 ARG A 330      30.318 -42.731  15.032  1.00  0.93           H  
ATOM   4871  N   GLU A 331      22.814 -36.340  12.564  1.00  0.95           N  
ATOM   4872  CA  GLU A 331      21.678 -35.599  13.091  1.00  0.95           C  
ATOM   4873  C   GLU A 331      20.759 -35.074  11.977  1.00  0.95           C  
ATOM   4874  O   GLU A 331      19.783 -34.369  12.246  1.00  0.95           O  
ATOM   4875  CB  GLU A 331      22.175 -34.446  13.960  1.00  0.95           C  
ATOM   4876  CG  GLU A 331      22.937 -34.904  15.210  1.00  0.95           C  
ATOM   4877  CD  GLU A 331      23.395 -33.764  16.073  1.00  0.95           C  
ATOM   4878  OE1 GLU A 331      22.637 -32.838  16.250  1.00  0.95           O  
ATOM   4879  OE2 GLU A 331      24.519 -33.788  16.530  1.00  0.95           O  
ATOM   4880  H   GLU A 331      23.620 -35.811  12.221  1.00  0.95           H  
ATOM   4881  HA  GLU A 331      21.092 -36.270  13.716  1.00  0.95           H  
ATOM   4882 1HB  GLU A 331      22.847 -33.817  13.371  1.00  0.95           H  
ATOM   4883 2HB  GLU A 331      21.334 -33.830  14.275  1.00  0.95           H  
ATOM   4884 1HG  GLU A 331      22.297 -35.561  15.796  1.00  0.95           H  
ATOM   4885 2HG  GLU A 331      23.808 -35.481  14.889  1.00  0.95           H  
ATOM   4886  N   ALA A 332      21.102 -35.382  10.726  1.00  0.94           N  
ATOM   4887  CA  ALA A 332      20.383 -34.901   9.554  1.00  0.94           C  
ATOM   4888  C   ALA A 332      18.972 -35.418   9.421  1.00  0.94           C  
ATOM   4889  O   ALA A 332      18.668 -36.563   9.764  1.00  0.94           O  
ATOM   4890  CB  ALA A 332      21.132 -35.297   8.292  1.00  0.94           C  
ATOM   4891  H   ALA A 332      21.906 -35.984  10.560  1.00  0.94           H  
ATOM   4892  HA  ALA A 332      20.325 -33.821   9.635  1.00  0.94           H  
ATOM   4893 1HB  ALA A 332      20.621 -34.893   7.413  1.00  0.94           H  
ATOM   4894 2HB  ALA A 332      22.134 -34.913   8.352  1.00  0.94           H  
ATOM   4895 3HB  ALA A 332      21.171 -36.381   8.220  1.00  0.94           H  
ATOM   4896  N   LYS A 333      18.123 -34.579   8.840  1.00  0.91           N  
ATOM   4897  CA  LYS A 333      16.785 -34.978   8.462  1.00  0.91           C  
ATOM   4898  C   LYS A 333      16.716 -35.074   6.940  1.00  0.91           C  
ATOM   4899  O   LYS A 333      15.928 -35.845   6.390  1.00  0.91           O  
ATOM   4900  CB  LYS A 333      15.742 -33.995   8.983  1.00  0.91           C  
ATOM   4901  CG  LYS A 333      15.653 -33.924  10.498  1.00  0.91           C  
ATOM   4902  CD  LYS A 333      14.517 -33.011  10.936  1.00  0.91           C  
ATOM   4903  CE  LYS A 333      14.439 -32.892  12.448  1.00  0.91           C  
ATOM   4904  NZ  LYS A 333      13.347 -31.972  12.875  1.00  0.91           N  
ATOM   4905  H   LYS A 333      18.413 -33.628   8.633  1.00  0.91           H  
ATOM   4906  HA  LYS A 333      16.576 -35.964   8.875  1.00  0.91           H  
ATOM   4907 1HB  LYS A 333      15.980 -32.990   8.623  1.00  0.91           H  
ATOM   4908 2HB  LYS A 333      14.762 -34.260   8.592  1.00  0.91           H  
ATOM   4909 1HG  LYS A 333      15.500 -34.923  10.905  1.00  0.91           H  
ATOM   4910 2HG  LYS A 333      16.595 -33.530  10.891  1.00  0.91           H  
ATOM   4911 1HD  LYS A 333      14.657 -32.025  10.506  1.00  0.91           H  
ATOM   4912 2HD  LYS A 333      13.573 -33.411  10.569  1.00  0.91           H  
ATOM   4913 1HE  LYS A 333      14.259 -33.876  12.875  1.00  0.91           H  
ATOM   4914 2HE  LYS A 333      15.390 -32.511  12.824  1.00  0.91           H  
ATOM   4915 1HZ  LYS A 333      13.327 -31.917  13.881  1.00  0.91           H  
ATOM   4916 2HZ  LYS A 333      13.508 -31.048  12.493  1.00  0.91           H  
ATOM   4917 3HZ  LYS A 333      12.464 -32.322  12.538  1.00  0.91           H  
ATOM   4918  N   GLY A 334      17.539 -34.278   6.247  1.00  0.87           N  
ATOM   4919  CA  GLY A 334      17.479 -34.288   4.787  1.00  0.87           C  
ATOM   4920  C   GLY A 334      18.236 -35.502   4.257  1.00  0.87           C  
ATOM   4921  O   GLY A 334      19.038 -36.080   4.988  1.00  0.87           O  
ATOM   4922  H   GLY A 334      18.160 -33.637   6.739  1.00  0.87           H  
ATOM   4923 1HA  GLY A 334      16.440 -34.289   4.481  1.00  0.87           H  
ATOM   4924 2HA  GLY A 334      17.935 -33.377   4.399  1.00  0.87           H  
ATOM   4925  N   PRO A 335      17.989 -35.949   3.017  1.00  0.81           N  
ATOM   4926  CA  PRO A 335      18.756 -36.987   2.352  1.00  0.81           C  
ATOM   4927  C   PRO A 335      20.219 -36.566   2.279  1.00  0.81           C  
ATOM   4928  O   PRO A 335      20.497 -35.408   1.970  1.00  0.81           O  
ATOM   4929  CB  PRO A 335      18.106 -37.031   0.966  1.00  0.81           C  
ATOM   4930  CG  PRO A 335      16.692 -36.539   1.182  1.00  0.81           C  
ATOM   4931  CD  PRO A 335      16.810 -35.475   2.262  1.00  0.81           C  
ATOM   4932  HA  PRO A 335      18.643 -37.938   2.892  1.00  0.81           H  
ATOM   4933 1HB  PRO A 335      18.634 -36.370   0.318  1.00  0.81           H  
ATOM   4934 2HB  PRO A 335      18.172 -38.041   0.537  1.00  0.81           H  
ATOM   4935 1HG  PRO A 335      16.284 -36.138   0.236  1.00  0.81           H  
ATOM   4936 2HG  PRO A 335      16.042 -37.374   1.479  1.00  0.81           H  
ATOM   4937 1HD  PRO A 335      16.974 -34.470   1.850  1.00  0.81           H  
ATOM   4938 2HD  PRO A 335      15.896 -35.540   2.862  1.00  0.81           H  
ATOM   4939  N   VAL A 336      21.135 -37.488   2.521  1.00  0.76           N  
ATOM   4940  CA  VAL A 336      22.555 -37.153   2.464  1.00  0.76           C  
ATOM   4941  C   VAL A 336      23.343 -38.163   1.644  1.00  0.76           C  
ATOM   4942  O   VAL A 336      23.048 -39.363   1.672  1.00  0.76           O  
ATOM   4943  CB  VAL A 336      23.188 -36.997   3.882  1.00  0.76           C  
ATOM   4944  CG1 VAL A 336      24.705 -36.691   3.775  1.00  0.76           C  
ATOM   4945  CG2 VAL A 336      22.520 -35.873   4.647  1.00  0.76           C  
ATOM   4946  H   VAL A 336      20.852 -38.423   2.775  1.00  0.76           H  
ATOM   4947  HA  VAL A 336      22.644 -36.194   1.973  1.00  0.76           H  
ATOM   4948  HB  VAL A 336      23.073 -37.918   4.425  1.00  0.76           H  
ATOM   4949 1HG1 VAL A 336      25.118 -36.595   4.761  1.00  0.76           H  
ATOM   4950 2HG1 VAL A 336      25.222 -37.487   3.263  1.00  0.76           H  
ATOM   4951 3HG1 VAL A 336      24.850 -35.757   3.230  1.00  0.76           H  
ATOM   4952 1HG2 VAL A 336      22.975 -35.787   5.626  1.00  0.76           H  
ATOM   4953 2HG2 VAL A 336      22.647 -34.943   4.103  1.00  0.76           H  
ATOM   4954 3HG2 VAL A 336      21.471 -36.077   4.765  1.00  0.76           H  
ATOM   4955  N   ARG A 337      24.290 -37.663   0.860  1.00  0.70           N  
ATOM   4956  CA  ARG A 337      25.205 -38.533   0.118  1.00  0.70           C  
ATOM   4957  C   ARG A 337      26.617 -38.004   0.315  1.00  0.70           C  
ATOM   4958  O   ARG A 337      26.828 -36.789   0.242  1.00  0.70           O  
ATOM   4959  CB  ARG A 337      24.906 -38.531  -1.372  1.00  0.70           C  
ATOM   4960  CG  ARG A 337      23.541 -39.061  -1.791  1.00  0.70           C  
ATOM   4961  CD  ARG A 337      23.444 -40.517  -1.608  1.00  0.70           C  
ATOM   4962  NE  ARG A 337      22.165 -41.050  -2.060  1.00  0.70           N  
ATOM   4963  CZ  ARG A 337      21.054 -41.151  -1.295  1.00  0.70           C  
ATOM   4964  NH1 ARG A 337      21.055 -40.756  -0.031  1.00  0.70           N  
ATOM   4965  NH2 ARG A 337      19.946 -41.650  -1.815  1.00  0.70           N  
ATOM   4966  H   ARG A 337      24.398 -36.646   0.842  1.00  0.70           H  
ATOM   4967  HA  ARG A 337      25.149 -39.552   0.510  1.00  0.70           H  
ATOM   4968 1HB  ARG A 337      25.005 -37.533  -1.757  1.00  0.70           H  
ATOM   4969 2HB  ARG A 337      25.654 -39.145  -1.875  1.00  0.70           H  
ATOM   4970 1HG  ARG A 337      22.762 -38.587  -1.196  1.00  0.70           H  
ATOM   4971 2HG  ARG A 337      23.373 -38.837  -2.846  1.00  0.70           H  
ATOM   4972 1HD  ARG A 337      24.237 -41.010  -2.169  1.00  0.70           H  
ATOM   4973 2HD  ARG A 337      23.556 -40.743  -0.558  1.00  0.70           H  
ATOM   4974  HE  ARG A 337      22.093 -41.362  -3.032  1.00  0.70           H  
ATOM   4975 1HH1 ARG A 337      21.898 -40.353   0.407  1.00  0.70           H  
ATOM   4976 2HH1 ARG A 337      20.216 -40.850   0.518  1.00  0.70           H  
ATOM   4977 1HH2 ARG A 337      19.926 -41.950  -2.804  1.00  0.70           H  
ATOM   4978 2HH2 ARG A 337      19.114 -41.728  -1.258  1.00  0.70           H  
ATOM   4979  N   VAL A 338      27.579 -38.894   0.545  1.00  0.67           N  
ATOM   4980  CA  VAL A 338      28.951 -38.434   0.705  1.00  0.67           C  
ATOM   4981  C   VAL A 338      29.880 -39.048  -0.342  1.00  0.67           C  
ATOM   4982  O   VAL A 338      29.867 -40.259  -0.546  1.00  0.67           O  
ATOM   4983  CB  VAL A 338      29.457 -38.763   2.125  1.00  0.67           C  
ATOM   4984  CG1 VAL A 338      30.883 -38.287   2.280  1.00  0.67           C  
ATOM   4985  CG2 VAL A 338      28.533 -38.133   3.156  1.00  0.67           C  
ATOM   4986  H   VAL A 338      27.364 -39.890   0.641  1.00  0.67           H  
ATOM   4987  HA  VAL A 338      28.972 -37.354   0.584  1.00  0.67           H  
ATOM   4988  HB  VAL A 338      29.467 -39.834   2.269  1.00  0.67           H  
ATOM   4989 1HG1 VAL A 338      31.221 -38.530   3.268  1.00  0.67           H  
ATOM   4990 2HG1 VAL A 338      31.513 -38.775   1.546  1.00  0.67           H  
ATOM   4991 3HG1 VAL A 338      30.928 -37.207   2.131  1.00  0.67           H  
ATOM   4992 1HG2 VAL A 338      28.908 -38.349   4.131  1.00  0.67           H  
ATOM   4993 2HG2 VAL A 338      28.497 -37.089   3.034  1.00  0.67           H  
ATOM   4994 3HG2 VAL A 338      27.528 -38.534   3.045  1.00  0.67           H  
ATOM   4995  N   PHE A 339      30.655 -38.205  -1.017  1.00  0.64           N  
ATOM   4996  CA  PHE A 339      31.609 -38.628  -2.036  1.00  0.64           C  
ATOM   4997  C   PHE A 339      33.019 -38.336  -1.584  1.00  0.64           C  
ATOM   4998  O   PHE A 339      33.303 -37.244  -1.113  1.00  0.64           O  
ATOM   4999  CB  PHE A 339      31.324 -37.937  -3.357  1.00  0.64           C  
ATOM   5000  CG  PHE A 339      30.088 -38.374  -3.919  1.00  0.64           C  
ATOM   5001  CD1 PHE A 339      28.904 -37.799  -3.545  1.00  0.64           C  
ATOM   5002  CD2 PHE A 339      30.093 -39.411  -4.814  1.00  0.64           C  
ATOM   5003  CE1 PHE A 339      27.734 -38.269  -4.058  1.00  0.64           C  
ATOM   5004  CE2 PHE A 339      28.933 -39.885  -5.329  1.00  0.64           C  
ATOM   5005  CZ  PHE A 339      27.758 -39.328  -4.953  1.00  0.64           C  
ATOM   5006  H   PHE A 339      30.587 -37.218  -0.793  1.00  0.64           H  
ATOM   5007  HA  PHE A 339      31.506 -39.699  -2.182  1.00  0.64           H  
ATOM   5008 1HB  PHE A 339      31.293 -36.856  -3.224  1.00  0.64           H  
ATOM   5009 2HB  PHE A 339      32.088 -38.178  -4.048  1.00  0.64           H  
ATOM   5010  HD1 PHE A 339      28.913 -36.977  -2.827  1.00  0.64           H  
ATOM   5011  HD2 PHE A 339      31.043 -39.866  -5.096  1.00  0.64           H  
ATOM   5012  HE1 PHE A 339      26.793 -37.821  -3.757  1.00  0.64           H  
ATOM   5013  HE2 PHE A 339      28.942 -40.716  -6.030  1.00  0.64           H  
ATOM   5014  HZ  PHE A 339      26.842 -39.730  -5.362  1.00  0.64           H  
ATOM   5015  N   THR A 340      33.901 -39.310  -1.718  1.00  0.63           N  
ATOM   5016  CA  THR A 340      35.264 -39.160  -1.231  1.00  0.63           C  
ATOM   5017  C   THR A 340      36.348 -39.486  -2.264  1.00  0.63           C  
ATOM   5018  O   THR A 340      36.635 -40.663  -2.497  1.00  0.63           O  
ATOM   5019  CB  THR A 340      35.482 -40.020   0.017  1.00  0.63           C  
ATOM   5020  OG1 THR A 340      35.183 -41.376  -0.280  1.00  0.63           O  
ATOM   5021  CG2 THR A 340      34.566 -39.583   1.125  1.00  0.63           C  
ATOM   5022  H   THR A 340      33.591 -40.194  -2.126  1.00  0.63           H  
ATOM   5023  HA  THR A 340      35.387 -38.134  -0.900  1.00  0.63           H  
ATOM   5024  HB  THR A 340      36.521 -39.931   0.340  1.00  0.63           H  
ATOM   5025  HG1 THR A 340      34.290 -41.428  -0.648  1.00  0.63           H  
ATOM   5026 1HG2 THR A 340      34.737 -40.208   1.985  1.00  0.63           H  
ATOM   5027 2HG2 THR A 340      34.755 -38.547   1.375  1.00  0.63           H  
ATOM   5028 3HG2 THR A 340      33.537 -39.693   0.809  1.00  0.63           H  
ATOM   5029  N   PRO A 341      36.909 -38.491  -2.968  1.00  0.63           N  
ATOM   5030  CA  PRO A 341      37.957 -38.691  -3.945  1.00  0.63           C  
ATOM   5031  C   PRO A 341      39.086 -39.463  -3.284  1.00  0.63           C  
ATOM   5032  O   PRO A 341      39.467 -39.159  -2.153  1.00  0.63           O  
ATOM   5033  CB  PRO A 341      38.417 -37.262  -4.238  1.00  0.63           C  
ATOM   5034  CG  PRO A 341      37.209 -36.408  -3.991  1.00  0.63           C  
ATOM   5035  CD  PRO A 341      36.473 -37.082  -2.818  1.00  0.63           C  
ATOM   5036  HA  PRO A 341      37.571 -39.207  -4.839  1.00  0.63           H  
ATOM   5037 1HB  PRO A 341      39.268 -37.002  -3.590  1.00  0.63           H  
ATOM   5038 2HB  PRO A 341      38.782 -37.200  -5.273  1.00  0.63           H  
ATOM   5039 1HG  PRO A 341      37.526 -35.387  -3.744  1.00  0.63           H  
ATOM   5040 2HG  PRO A 341      36.660 -36.331  -4.905  1.00  0.63           H  
ATOM   5041 1HD  PRO A 341      36.783 -36.656  -1.887  1.00  0.63           H  
ATOM   5042 2HD  PRO A 341      35.396 -37.002  -2.941  1.00  0.63           H  
ATOM   5043  N   LEU A 342      39.635 -40.432  -3.993  1.00  0.64           N  
ATOM   5044  CA  LEU A 342      40.728 -41.230  -3.460  1.00  0.64           C  
ATOM   5045  C   LEU A 342      42.106 -40.788  -3.921  1.00  0.64           C  
ATOM   5046  O   LEU A 342      43.103 -41.139  -3.296  1.00  0.64           O  
ATOM   5047  CB  LEU A 342      40.537 -42.691  -3.824  1.00  0.64           C  
ATOM   5048  CG  LEU A 342      39.292 -43.331  -3.289  1.00  0.64           C  
ATOM   5049  CD1 LEU A 342      39.234 -44.763  -3.825  1.00  0.64           C  
ATOM   5050  CD2 LEU A 342      39.328 -43.259  -1.743  1.00  0.64           C  
ATOM   5051  H   LEU A 342      39.241 -40.655  -4.903  1.00  0.64           H  
ATOM   5052  HA  LEU A 342      40.696 -41.157  -2.377  1.00  0.64           H  
ATOM   5053 1HB  LEU A 342      40.508 -42.769  -4.908  1.00  0.64           H  
ATOM   5054 2HB  LEU A 342      41.393 -43.258  -3.461  1.00  0.64           H  
ATOM   5055  HG  LEU A 342      38.409 -42.797  -3.650  1.00  0.64           H  
ATOM   5056 1HD1 LEU A 342      38.352 -45.272  -3.473  1.00  0.64           H  
ATOM   5057 2HD1 LEU A 342      39.216 -44.733  -4.916  1.00  0.64           H  
ATOM   5058 3HD1 LEU A 342      40.114 -45.308  -3.492  1.00  0.64           H  
ATOM   5059 1HD2 LEU A 342      38.444 -43.715  -1.318  1.00  0.64           H  
ATOM   5060 2HD2 LEU A 342      40.208 -43.781  -1.374  1.00  0.64           H  
ATOM   5061 3HD2 LEU A 342      39.371 -42.211  -1.429  1.00  0.64           H  
ATOM   5062  N   LYS A 343      42.193 -40.039  -5.021  1.00  0.66           N  
ATOM   5063  CA  LYS A 343      43.513 -39.685  -5.535  1.00  0.66           C  
ATOM   5064  C   LYS A 343      43.996 -38.340  -4.989  1.00  0.66           C  
ATOM   5065  O   LYS A 343      45.059 -37.863  -5.368  1.00  0.66           O  
ATOM   5066  CB  LYS A 343      43.533 -39.650  -7.058  1.00  0.66           C  
ATOM   5067  CG  LYS A 343      43.248 -40.977  -7.766  1.00  0.66           C  
ATOM   5068  CD  LYS A 343      43.489 -40.836  -9.272  1.00  0.66           C  
ATOM   5069  CE  LYS A 343      43.035 -42.068 -10.074  1.00  0.66           C  
ATOM   5070  NZ  LYS A 343      43.595 -43.341  -9.558  1.00  0.66           N  
ATOM   5071  H   LYS A 343      41.362 -39.725  -5.526  1.00  0.66           H  
ATOM   5072  HA  LYS A 343      44.222 -40.445  -5.215  1.00  0.66           H  
ATOM   5073 1HB  LYS A 343      42.822 -38.916  -7.409  1.00  0.66           H  
ATOM   5074 2HB  LYS A 343      44.517 -39.324  -7.385  1.00  0.66           H  
ATOM   5075 1HG  LYS A 343      43.900 -41.756  -7.371  1.00  0.66           H  
ATOM   5076 2HG  LYS A 343      42.212 -41.275  -7.595  1.00  0.66           H  
ATOM   5077 1HD  LYS A 343      42.947 -39.960  -9.635  1.00  0.66           H  
ATOM   5078 2HD  LYS A 343      44.554 -40.677  -9.450  1.00  0.66           H  
ATOM   5079 1HE  LYS A 343      41.964 -42.131 -10.049  1.00  0.66           H  
ATOM   5080 2HE  LYS A 343      43.353 -41.941 -11.105  1.00  0.66           H  
ATOM   5081 1HZ  LYS A 343      43.249 -44.113 -10.122  1.00  0.66           H  
ATOM   5082 2HZ  LYS A 343      44.596 -43.328  -9.575  1.00  0.66           H  
ATOM   5083 3HZ  LYS A 343      43.257 -43.489  -8.596  1.00  0.66           H  
ATOM   5084  N   GLY A 344      43.202 -37.743  -4.105  1.00  0.69           N  
ATOM   5085  CA  GLY A 344      43.500 -36.447  -3.499  1.00  0.69           C  
ATOM   5086  C   GLY A 344      42.280 -35.541  -3.554  1.00  0.69           C  
ATOM   5087  O   GLY A 344      41.473 -35.623  -4.493  1.00  0.69           O  
ATOM   5088  H   GLY A 344      42.355 -38.218  -3.834  1.00  0.69           H  
ATOM   5089 1HA  GLY A 344      43.800 -36.586  -2.458  1.00  0.69           H  
ATOM   5090 2HA  GLY A 344      44.344 -35.978  -4.010  1.00  0.69           H  
ATOM   5091  N   PHE A 345      42.170 -34.625  -2.593  1.00  0.72           N  
ATOM   5092  CA  PHE A 345      40.980 -33.783  -2.524  1.00  0.72           C  
ATOM   5093  C   PHE A 345      41.120 -32.423  -3.213  1.00  0.72           C  
ATOM   5094  O   PHE A 345      40.296 -31.531  -3.012  1.00  0.72           O  
ATOM   5095  CB  PHE A 345      40.602 -33.553  -1.066  1.00  0.72           C  
ATOM   5096  CG  PHE A 345      40.208 -34.778  -0.311  1.00  0.72           C  
ATOM   5097  CD1 PHE A 345      40.932 -35.159   0.762  1.00  0.72           C  
ATOM   5098  CD2 PHE A 345      39.140 -35.557  -0.682  1.00  0.72           C  
ATOM   5099  CE1 PHE A 345      40.648 -36.264   1.462  1.00  0.72           C  
ATOM   5100  CE2 PHE A 345      38.840 -36.702   0.038  1.00  0.72           C  
ATOM   5101  CZ  PHE A 345      39.607 -37.041   1.100  1.00  0.72           C  
ATOM   5102  H   PHE A 345      42.883 -34.555  -1.841  1.00  0.72           H  
ATOM   5103  HA  PHE A 345      40.163 -34.324  -3.001  1.00  0.72           H  
ATOM   5104 1HB  PHE A 345      41.441 -33.088  -0.543  1.00  0.72           H  
ATOM   5105 2HB  PHE A 345      39.787 -32.900  -1.014  1.00  0.72           H  
ATOM   5106  HD1 PHE A 345      41.752 -34.560   1.058  1.00  0.72           H  
ATOM   5107  HD2 PHE A 345      38.553 -35.263  -1.542  1.00  0.72           H  
ATOM   5108  HE1 PHE A 345      41.273 -36.523   2.297  1.00  0.72           H  
ATOM   5109  HE2 PHE A 345      38.014 -37.347  -0.237  1.00  0.72           H  
ATOM   5110  HZ  PHE A 345      39.403 -37.928   1.643  1.00  0.72           H  
ATOM   5111  N   SER A 346      42.173 -32.236  -3.987  1.00  0.76           N  
ATOM   5112  CA  SER A 346      42.378 -30.970  -4.686  1.00  0.76           C  
ATOM   5113  C   SER A 346      43.399 -31.110  -5.786  1.00  0.76           C  
ATOM   5114  O   SER A 346      44.127 -32.098  -5.831  1.00  0.76           O  
ATOM   5115  CB  SER A 346      42.839 -29.896  -3.727  1.00  0.76           C  
ATOM   5116  OG  SER A 346      44.147 -30.158  -3.239  1.00  0.76           O  
ATOM   5117  H   SER A 346      42.825 -32.999  -4.108  1.00  0.76           H  
ATOM   5118  HA  SER A 346      41.431 -30.661  -5.135  1.00  0.76           H  
ATOM   5119 1HB  SER A 346      42.821 -28.926  -4.227  1.00  0.76           H  
ATOM   5120 2HB  SER A 346      42.152 -29.831  -2.893  1.00  0.76           H  
ATOM   5121  HG  SER A 346      44.299 -29.499  -2.546  1.00  0.76           H  
ATOM   5122  N   SER A 347      43.511 -30.086  -6.632  1.00  0.80           N  
ATOM   5123  CA  SER A 347      44.582 -30.046  -7.628  1.00  0.80           C  
ATOM   5124  C   SER A 347      45.951 -30.032  -6.944  1.00  0.80           C  
ATOM   5125  O   SER A 347      46.918 -30.635  -7.427  1.00  0.80           O  
ATOM   5126  CB  SER A 347      44.428 -28.841  -8.527  1.00  0.80           C  
ATOM   5127  OG  SER A 347      43.285 -28.964  -9.332  1.00  0.80           O  
ATOM   5128  H   SER A 347      42.860 -29.312  -6.567  1.00  0.80           H  
ATOM   5129  HA  SER A 347      44.515 -30.944  -8.243  1.00  0.80           H  
ATOM   5130 1HB  SER A 347      44.354 -27.937  -7.919  1.00  0.80           H  
ATOM   5131 2HB  SER A 347      45.311 -28.743  -9.155  1.00  0.80           H  
ATOM   5132  HG  SER A 347      43.324 -28.232  -9.958  1.00  0.80           H  
ATOM   5133  N   HIS A 348      46.035 -29.349  -5.798  1.00  0.85           N  
ATOM   5134  CA  HIS A 348      47.292 -29.274  -5.071  1.00  0.85           C  
ATOM   5135  C   HIS A 348      47.693 -30.664  -4.612  1.00  0.85           C  
ATOM   5136  O   HIS A 348      48.853 -31.045  -4.740  1.00  0.85           O  
ATOM   5137  CB  HIS A 348      47.201 -28.300  -3.896  1.00  0.85           C  
ATOM   5138  CG  HIS A 348      47.137 -26.883  -4.364  1.00  0.85           C  
ATOM   5139  ND1 HIS A 348      46.800 -25.837  -3.543  1.00  0.85           N  
ATOM   5140  CD2 HIS A 348      47.363 -26.349  -5.587  1.00  0.85           C  
ATOM   5141  CE1 HIS A 348      46.840 -24.707  -4.241  1.00  0.85           C  
ATOM   5142  NE2 HIS A 348      47.172 -24.996  -5.482  1.00  0.85           N  
ATOM   5143  H   HIS A 348      45.214 -28.886  -5.438  1.00  0.85           H  
ATOM   5144  HA  HIS A 348      48.076 -28.910  -5.733  1.00  0.85           H  
ATOM   5145 1HB  HIS A 348      46.316 -28.516  -3.301  1.00  0.85           H  
ATOM   5146 2HB  HIS A 348      48.076 -28.420  -3.249  1.00  0.85           H  
ATOM   5147  HD2 HIS A 348      47.648 -26.895  -6.487  1.00  0.85           H  
ATOM   5148  HE1 HIS A 348      46.628 -23.709  -3.861  1.00  0.85           H  
ATOM   5149  HE2 HIS A 348      47.274 -24.332  -6.236  1.00  0.85           H  
ATOM   5150  N   ASP A 349      46.728 -31.486  -4.192  1.00  0.91           N  
ATOM   5151  CA  ASP A 349      47.087 -32.852  -3.812  1.00  0.91           C  
ATOM   5152  C   ASP A 349      47.022 -33.813  -4.997  1.00  0.91           C  
ATOM   5153  O   ASP A 349      46.806 -35.005  -4.791  1.00  0.91           O  
ATOM   5154  CB  ASP A 349      46.148 -33.424  -2.739  1.00  0.91           C  
ATOM   5155  CG  ASP A 349      46.689 -34.732  -2.050  1.00  0.91           C  
ATOM   5156  OD1 ASP A 349      47.853 -34.795  -1.768  1.00  0.91           O  
ATOM   5157  OD2 ASP A 349      45.943 -35.652  -1.884  1.00  0.91           O  
ATOM   5158  H   ASP A 349      45.767 -31.153  -4.094  1.00  0.91           H  
ATOM   5159  HA  ASP A 349      48.108 -32.846  -3.426  1.00  0.91           H  
ATOM   5160 1HB  ASP A 349      45.982 -32.677  -1.964  1.00  0.91           H  
ATOM   5161 2HB  ASP A 349      45.177 -33.637  -3.189  1.00  0.91           H  
ATOM   5162  N   SER A 350      47.226 -33.325  -6.226  1.00  0.96           N  
ATOM   5163  CA  SER A 350      47.262 -34.218  -7.369  1.00  0.96           C  
ATOM   5164  C   SER A 350      48.655 -34.725  -7.611  1.00  0.96           C  
ATOM   5165  O   SER A 350      49.639 -34.207  -7.083  1.00  0.96           O  
ATOM   5166  CB  SER A 350      46.812 -33.557  -8.659  1.00  0.96           C  
ATOM   5167  OG  SER A 350      47.793 -32.650  -9.130  1.00  0.96           O  
ATOM   5168  H   SER A 350      47.349 -32.327  -6.379  1.00  0.96           H  
ATOM   5169  HA  SER A 350      46.639 -35.075  -7.156  1.00  0.96           H  
ATOM   5170 1HB  SER A 350      46.625 -34.319  -9.413  1.00  0.96           H  
ATOM   5171 2HB  SER A 350      45.877 -33.030  -8.489  1.00  0.96           H  
ATOM   5172  HG  SER A 350      47.664 -31.833  -8.574  1.00  0.96           H  
ATOM   5173  N   GLU A 351      48.749 -35.644  -8.545  1.00  1.02           N  
ATOM   5174  CA  GLU A 351      50.010 -36.216  -8.982  1.00  1.02           C  
ATOM   5175  C   GLU A 351      50.943 -35.161  -9.600  1.00  1.02           C  
ATOM   5176  O   GLU A 351      52.136 -35.411  -9.774  1.00  1.02           O  
ATOM   5177  CB  GLU A 351      49.743 -37.341  -9.978  1.00  1.02           C  
ATOM   5178  CG  GLU A 351      49.061 -38.573  -9.361  1.00  1.02           C  
ATOM   5179  CD  GLU A 351      48.771 -39.670 -10.375  1.00  1.02           C  
ATOM   5180  OE1 GLU A 351      49.015 -39.458 -11.540  1.00  1.02           O  
ATOM   5181  OE2 GLU A 351      48.305 -40.715  -9.978  1.00  1.02           O  
ATOM   5182  H   GLU A 351      47.890 -36.006  -8.942  1.00  1.02           H  
ATOM   5183  HA  GLU A 351      50.504 -36.646  -8.123  1.00  1.02           H  
ATOM   5184 1HB  GLU A 351      49.105 -36.970 -10.782  1.00  1.02           H  
ATOM   5185 2HB  GLU A 351      50.683 -37.661 -10.427  1.00  1.02           H  
ATOM   5186 1HG  GLU A 351      49.704 -38.976  -8.577  1.00  1.02           H  
ATOM   5187 2HG  GLU A 351      48.125 -38.258  -8.896  1.00  1.02           H  
ATOM   5188  N   THR A 352      50.377 -34.012  -9.999  1.00  1.06           N  
ATOM   5189  CA  THR A 352      51.106 -32.943 -10.652  1.00  1.06           C  
ATOM   5190  C   THR A 352      51.138 -31.669  -9.801  1.00  1.06           C  
ATOM   5191  O   THR A 352      51.475 -30.593 -10.301  1.00  1.06           O  
ATOM   5192  CB  THR A 352      50.438 -32.636 -11.995  1.00  1.06           C  
ATOM   5193  OG1 THR A 352      49.065 -32.218 -11.773  1.00  1.06           O  
ATOM   5194  CG2 THR A 352      50.437 -33.896 -12.856  1.00  1.06           C  
ATOM   5195  H   THR A 352      49.396 -33.822  -9.800  1.00  1.06           H  
ATOM   5196  HA  THR A 352      52.132 -33.269 -10.822  1.00  1.06           H  
ATOM   5197  HB  THR A 352      50.980 -31.846 -12.509  1.00  1.06           H  
ATOM   5198  HG1 THR A 352      48.722 -32.544 -10.904  1.00  1.06           H  
ATOM   5199 1HG2 THR A 352      49.959 -33.682 -13.811  1.00  1.06           H  
ATOM   5200 2HG2 THR A 352      51.464 -34.219 -13.027  1.00  1.06           H  
ATOM   5201 3HG2 THR A 352      49.888 -34.688 -12.348  1.00  1.06           H  
ATOM   5202  N   GLY A 353      50.742 -31.790  -8.534  1.00  1.08           N  
ATOM   5203  CA  GLY A 353      50.634 -30.662  -7.613  1.00  1.08           C  
ATOM   5204  C   GLY A 353      51.822 -30.496  -6.660  1.00  1.08           C  
ATOM   5205  O   GLY A 353      52.987 -30.524  -7.067  1.00  1.08           O  
ATOM   5206  H   GLY A 353      50.487 -32.708  -8.173  1.00  1.08           H  
ATOM   5207 1HA  GLY A 353      50.501 -29.746  -8.186  1.00  1.08           H  
ATOM   5208 2HA  GLY A 353      49.725 -30.787  -7.030  1.00  1.08           H  
ATOM   5209  N   HIS A 354      51.489 -30.248  -5.394  1.00  1.08           N  
ATOM   5210  CA  HIS A 354      52.421 -29.965  -4.305  1.00  1.08           C  
ATOM   5211  C   HIS A 354      51.798 -30.424  -2.996  1.00  1.08           C  
ATOM   5212  O   HIS A 354      50.594 -30.305  -2.798  1.00  1.08           O  
ATOM   5213  CB  HIS A 354      52.816 -28.485  -4.230  1.00  1.08           C  
ATOM   5214  CG  HIS A 354      53.887 -28.212  -3.187  1.00  1.08           C  
ATOM   5215  ND1 HIS A 354      55.075 -28.919  -3.131  1.00  1.08           N  
ATOM   5216  CD2 HIS A 354      53.953 -27.301  -2.197  1.00  1.08           C  
ATOM   5217  CE1 HIS A 354      55.809 -28.458  -2.129  1.00  1.08           C  
ATOM   5218  NE2 HIS A 354      55.149 -27.479  -1.549  1.00  1.08           N  
ATOM   5219  H   HIS A 354      50.499 -30.297  -5.169  1.00  1.08           H  
ATOM   5220  HA  HIS A 354      53.336 -30.539  -4.449  1.00  1.08           H  
ATOM   5221 1HB  HIS A 354      53.185 -28.153  -5.200  1.00  1.08           H  
ATOM   5222 2HB  HIS A 354      51.937 -27.883  -3.983  1.00  1.08           H  
ATOM   5223  HD2 HIS A 354      53.206 -26.578  -1.960  1.00  1.08           H  
ATOM   5224  HE1 HIS A 354      56.791 -28.824  -1.835  1.00  1.08           H  
ATOM   5225  HE2 HIS A 354      55.464 -26.933  -0.751  1.00  1.08           H  
ATOM   5226  N   LEU A 355      52.634 -30.968  -2.119  1.00  1.06           N  
ATOM   5227  CA  LEU A 355      52.218 -31.546  -0.840  1.00  1.06           C  
ATOM   5228  C   LEU A 355      51.404 -32.840  -1.017  1.00  1.06           C  
ATOM   5229  O   LEU A 355      50.657 -33.233  -0.120  1.00  1.06           O  
ATOM   5230  CB  LEU A 355      51.371 -30.557   0.001  1.00  1.06           C  
ATOM   5231  CG  LEU A 355      52.013 -29.188   0.344  1.00  1.06           C  
ATOM   5232  CD1 LEU A 355      51.069 -28.360   1.222  1.00  1.06           C  
ATOM   5233  CD2 LEU A 355      53.276 -29.426   1.046  1.00  1.06           C  
ATOM   5234  H   LEU A 355      53.618 -30.983  -2.361  1.00  1.06           H  
ATOM   5235  HA  LEU A 355      53.115 -31.787  -0.273  1.00  1.06           H  
ATOM   5236 1HB  LEU A 355      50.422 -30.381  -0.476  1.00  1.06           H  
ATOM   5237 2HB  LEU A 355      51.169 -31.032   0.949  1.00  1.06           H  
ATOM   5238  HG  LEU A 355      52.193 -28.634  -0.557  1.00  1.06           H  
ATOM   5239 1HD1 LEU A 355      51.525 -27.430   1.462  1.00  1.06           H  
ATOM   5240 2HD1 LEU A 355      50.147 -28.171   0.686  1.00  1.06           H  
ATOM   5241 3HD1 LEU A 355      50.862 -28.893   2.148  1.00  1.06           H  
ATOM   5242 1HD2 LEU A 355      53.744 -28.471   1.298  1.00  1.06           H  
ATOM   5243 2HD2 LEU A 355      53.047 -29.974   1.940  1.00  1.06           H  
ATOM   5244 3HD2 LEU A 355      53.949 -30.005   0.413  1.00  1.06           H  
ATOM   5245  N   LEU A 356      51.632 -33.552  -2.124  1.00  1.03           N  
ATOM   5246  CA  LEU A 356      50.947 -34.821  -2.395  1.00  1.03           C  
ATOM   5247  C   LEU A 356      51.156 -35.913  -1.349  1.00  1.03           C  
ATOM   5248  O   LEU A 356      52.296 -36.238  -1.005  1.00  1.03           O  
ATOM   5249  CB  LEU A 356      51.405 -35.399  -3.742  1.00  1.03           C  
ATOM   5250  CG  LEU A 356      50.776 -36.763  -4.158  1.00  1.03           C  
ATOM   5251  CD1 LEU A 356      49.319 -36.598  -4.417  1.00  1.03           C  
ATOM   5252  CD2 LEU A 356      51.480 -37.256  -5.380  1.00  1.03           C  
ATOM   5253  H   LEU A 356      52.263 -33.182  -2.816  1.00  1.03           H  
ATOM   5254  HA  LEU A 356      49.899 -34.603  -2.476  1.00  1.03           H  
ATOM   5255 1HB  LEU A 356      51.156 -34.676  -4.525  1.00  1.03           H  
ATOM   5256 2HB  LEU A 356      52.484 -35.523  -3.719  1.00  1.03           H  
ATOM   5257  HG  LEU A 356      50.890 -37.488  -3.357  1.00  1.03           H  
ATOM   5258 1HD1 LEU A 356      48.887 -37.541  -4.715  1.00  1.03           H  
ATOM   5259 2HD1 LEU A 356      48.817 -36.244  -3.521  1.00  1.03           H  
ATOM   5260 3HD1 LEU A 356      49.182 -35.887  -5.198  1.00  1.03           H  
ATOM   5261 1HD2 LEU A 356      51.053 -38.209  -5.697  1.00  1.03           H  
ATOM   5262 2HD2 LEU A 356      51.360 -36.519  -6.156  1.00  1.03           H  
ATOM   5263 3HD2 LEU A 356      52.539 -37.384  -5.164  1.00  1.03           H  
ATOM   5264  N   ASP A 357      50.050 -36.499  -0.874  1.00  0.99           N  
ATOM   5265  CA  ASP A 357      50.104 -37.625   0.066  1.00  0.99           C  
ATOM   5266  C   ASP A 357      48.873 -38.521  -0.041  1.00  0.99           C  
ATOM   5267  O   ASP A 357      47.812 -38.227   0.504  1.00  0.99           O  
ATOM   5268  CB  ASP A 357      50.279 -37.146   1.501  1.00  0.99           C  
ATOM   5269  CG  ASP A 357      50.455 -38.280   2.543  1.00  0.99           C  
ATOM   5270  OD1 ASP A 357      50.117 -39.438   2.266  1.00  0.99           O  
ATOM   5271  OD2 ASP A 357      50.924 -37.972   3.620  1.00  0.99           O  
ATOM   5272  H   ASP A 357      49.143 -36.116  -1.184  1.00  0.99           H  
ATOM   5273  HA  ASP A 357      50.976 -38.227  -0.188  1.00  0.99           H  
ATOM   5274 1HB  ASP A 357      51.141 -36.506   1.552  1.00  0.99           H  
ATOM   5275 2HB  ASP A 357      49.408 -36.553   1.786  1.00  0.99           H  
ATOM   5276  N   LEU A 358      49.031 -39.660  -0.695  1.00  0.96           N  
ATOM   5277  CA  LEU A 358      47.888 -40.509  -0.980  1.00  0.96           C  
ATOM   5278  C   LEU A 358      47.489 -41.423   0.176  1.00  0.96           C  
ATOM   5279  O   LEU A 358      46.523 -42.179   0.067  1.00  0.96           O  
ATOM   5280  CB  LEU A 358      48.172 -41.307  -2.247  1.00  0.96           C  
ATOM   5281  CG  LEU A 358      48.318 -40.426  -3.496  1.00  0.96           C  
ATOM   5282  CD1 LEU A 358      48.713 -41.265  -4.686  1.00  0.96           C  
ATOM   5283  CD2 LEU A 358      47.004 -39.718  -3.740  1.00  0.96           C  
ATOM   5284  H   LEU A 358      49.941 -39.899  -1.060  1.00  0.96           H  
ATOM   5285  HA  LEU A 358      47.040 -39.857  -1.192  1.00  0.96           H  
ATOM   5286 1HB  LEU A 358      49.092 -41.874  -2.114  1.00  0.96           H  
ATOM   5287 2HB  LEU A 358      47.350 -42.004  -2.418  1.00  0.96           H  
ATOM   5288  HG  LEU A 358      49.102 -39.686  -3.333  1.00  0.96           H  
ATOM   5289 1HD1 LEU A 358      48.816 -40.622  -5.564  1.00  0.96           H  
ATOM   5290 2HD1 LEU A 358      49.664 -41.758  -4.485  1.00  0.96           H  
ATOM   5291 3HD1 LEU A 358      47.945 -42.014  -4.874  1.00  0.96           H  
ATOM   5292 1HD2 LEU A 358      47.093 -39.085  -4.620  1.00  0.96           H  
ATOM   5293 2HD2 LEU A 358      46.220 -40.453  -3.901  1.00  0.96           H  
ATOM   5294 3HD2 LEU A 358      46.743 -39.096  -2.878  1.00  0.96           H  
ATOM   5295  N   SER A 359      48.212 -41.359   1.300  1.00  0.95           N  
ATOM   5296  CA  SER A 359      47.835 -42.189   2.436  1.00  0.95           C  
ATOM   5297  C   SER A 359      46.730 -41.494   3.223  1.00  0.95           C  
ATOM   5298  O   SER A 359      46.165 -42.059   4.147  1.00  0.95           O  
ATOM   5299  CB  SER A 359      49.017 -42.510   3.342  1.00  0.95           C  
ATOM   5300  OG  SER A 359      49.472 -41.397   4.063  1.00  0.95           O  
ATOM   5301  H   SER A 359      48.999 -40.702   1.401  1.00  0.95           H  
ATOM   5302  HA  SER A 359      47.439 -43.133   2.062  1.00  0.95           H  
ATOM   5303 1HB  SER A 359      48.730 -43.298   4.035  1.00  0.95           H  
ATOM   5304 2HB  SER A 359      49.831 -42.897   2.732  1.00  0.95           H  
ATOM   5305  HG  SER A 359      49.666 -40.690   3.404  1.00  0.95           H  
ATOM   5306  N   VAL A 360      46.442 -40.244   2.868  1.00  0.94           N  
ATOM   5307  CA  VAL A 360      45.460 -39.428   3.556  1.00  0.94           C  
ATOM   5308  C   VAL A 360      43.973 -39.673   3.122  1.00  0.94           C  
ATOM   5309  O   VAL A 360      43.188 -40.139   3.958  1.00  0.94           O  
ATOM   5310  CB  VAL A 360      45.974 -37.970   3.474  1.00  0.94           C  
ATOM   5311  CG1 VAL A 360      45.045 -37.009   4.009  1.00  0.94           C  
ATOM   5312  CG2 VAL A 360      47.257 -37.905   4.280  1.00  0.94           C  
ATOM   5313  H   VAL A 360      46.951 -39.814   2.094  1.00  0.94           H  
ATOM   5314  HA  VAL A 360      45.515 -39.683   4.609  1.00  0.94           H  
ATOM   5315  HB  VAL A 360      46.188 -37.703   2.447  1.00  0.94           H  
ATOM   5316 1HG1 VAL A 360      45.473 -36.003   3.944  1.00  0.94           H  
ATOM   5317 2HG1 VAL A 360      44.143 -37.049   3.411  1.00  0.94           H  
ATOM   5318 3HG1 VAL A 360      44.839 -37.246   5.052  1.00  0.94           H  
ATOM   5319 1HG2 VAL A 360      47.670 -36.893   4.235  1.00  0.94           H  
ATOM   5320 2HG2 VAL A 360      47.050 -38.163   5.315  1.00  0.94           H  
ATOM   5321 3HG2 VAL A 360      47.979 -38.610   3.869  1.00  0.94           H  
ATOM   5322  N   PRO A 361      43.540 -39.453   1.851  1.00  0.93           N  
ATOM   5323  CA  PRO A 361      42.162 -39.662   1.402  1.00  0.93           C  
ATOM   5324  C   PRO A 361      41.688 -41.114   1.515  1.00  0.93           C  
ATOM   5325  O   PRO A 361      40.487 -41.383   1.617  1.00  0.93           O  
ATOM   5326  CB  PRO A 361      42.220 -39.232  -0.070  1.00  0.93           C  
ATOM   5327  CG  PRO A 361      43.672 -39.354  -0.461  1.00  0.93           C  
ATOM   5328  CD  PRO A 361      44.434 -38.969   0.780  1.00  0.93           C  
ATOM   5329  HA  PRO A 361      41.508 -39.004   1.982  1.00  0.93           H  
ATOM   5330 1HB  PRO A 361      41.564 -39.869  -0.666  1.00  0.93           H  
ATOM   5331 2HB  PRO A 361      41.857 -38.209  -0.198  1.00  0.93           H  
ATOM   5332 1HG  PRO A 361      43.893 -40.382  -0.799  1.00  0.93           H  
ATOM   5333 2HG  PRO A 361      43.894 -38.697  -1.308  1.00  0.93           H  
ATOM   5334 1HD  PRO A 361      45.381 -39.466   0.745  1.00  0.93           H  
ATOM   5335 2HD  PRO A 361      44.536 -37.865   0.821  1.00  0.93           H  
ATOM   5336  N   GLY A 362      42.637 -42.046   1.532  1.00  0.91           N  
ATOM   5337  CA  GLY A 362      42.352 -43.473   1.644  1.00  0.91           C  
ATOM   5338  C   GLY A 362      41.560 -43.805   2.916  1.00  0.91           C  
ATOM   5339  O   GLY A 362      40.350 -44.051   2.850  1.00  0.91           O  
ATOM   5340  H   GLY A 362      43.603 -41.764   1.440  1.00  0.91           H  
ATOM   5341 1HA  GLY A 362      41.779 -43.785   0.772  1.00  0.91           H  
ATOM   5342 2HA  GLY A 362      43.284 -44.035   1.620  1.00  0.91           H  
ATOM   5343  N   PRO A 363      42.212 -43.804   4.094  1.00  0.88           N  
ATOM   5344  CA  PRO A 363      41.614 -44.075   5.378  1.00  0.88           C  
ATOM   5345  C   PRO A 363      40.515 -43.084   5.712  1.00  0.88           C  
ATOM   5346  O   PRO A 363      39.613 -43.416   6.469  1.00  0.88           O  
ATOM   5347  CB  PRO A 363      42.802 -43.968   6.341  1.00  0.88           C  
ATOM   5348  CG  PRO A 363      43.814 -43.160   5.605  1.00  0.88           C  
ATOM   5349  CD  PRO A 363      43.632 -43.530   4.159  1.00  0.88           C  
ATOM   5350  HA  PRO A 363      41.227 -45.105   5.370  1.00  0.88           H  
ATOM   5351 1HB  PRO A 363      42.485 -43.484   7.273  1.00  0.88           H  
ATOM   5352 2HB  PRO A 363      43.165 -44.972   6.601  1.00  0.88           H  
ATOM   5353 1HG  PRO A 363      43.647 -42.083   5.769  1.00  0.88           H  
ATOM   5354 2HG  PRO A 363      44.828 -43.378   5.970  1.00  0.88           H  
ATOM   5355 1HD  PRO A 363      43.910 -42.674   3.582  1.00  0.88           H  
ATOM   5356 2HD  PRO A 363      44.222 -44.418   3.900  1.00  0.88           H  
ATOM   5357  N   PHE A 364      40.537 -41.877   5.144  1.00  0.84           N  
ATOM   5358  CA  PHE A 364      39.423 -40.969   5.397  1.00  0.84           C  
ATOM   5359  C   PHE A 364      38.128 -41.566   4.906  1.00  0.84           C  
ATOM   5360  O   PHE A 364      37.134 -41.640   5.637  1.00  0.84           O  
ATOM   5361  CB  PHE A 364      39.642 -39.680   4.680  1.00  0.84           C  
ATOM   5362  CG  PHE A 364      38.502 -38.683   4.706  1.00  0.84           C  
ATOM   5363  CD1 PHE A 364      38.189 -37.888   5.797  1.00  0.84           C  
ATOM   5364  CD2 PHE A 364      37.776 -38.520   3.589  1.00  0.84           C  
ATOM   5365  CE1 PHE A 364      37.199 -36.957   5.739  1.00  0.84           C  
ATOM   5366  CE2 PHE A 364      36.800 -37.606   3.521  1.00  0.84           C  
ATOM   5367  CZ  PHE A 364      36.508 -36.805   4.597  1.00  0.84           C  
ATOM   5368  H   PHE A 364      41.312 -41.558   4.555  1.00  0.84           H  
ATOM   5369  HA  PHE A 364      39.351 -40.788   6.469  1.00  0.84           H  
ATOM   5370 1HB  PHE A 364      40.495 -39.254   5.083  1.00  0.84           H  
ATOM   5371 2HB  PHE A 364      39.865 -39.892   3.644  1.00  0.84           H  
ATOM   5372  HD1 PHE A 364      38.731 -37.999   6.718  1.00  0.84           H  
ATOM   5373  HD2 PHE A 364      37.998 -39.144   2.722  1.00  0.84           H  
ATOM   5374  HE1 PHE A 364      36.976 -36.340   6.608  1.00  0.84           H  
ATOM   5375  HE2 PHE A 364      36.259 -37.513   2.606  1.00  0.84           H  
ATOM   5376  HZ  PHE A 364      35.719 -36.064   4.535  1.00  0.84           H  
ATOM   5377  N   ALA A 365      38.141 -41.989   3.640  1.00  0.79           N  
ATOM   5378  CA  ALA A 365      36.960 -42.563   3.036  1.00  0.79           C  
ATOM   5379  C   ALA A 365      36.512 -43.806   3.785  1.00  0.79           C  
ATOM   5380  O   ALA A 365      35.313 -44.002   4.023  1.00  0.79           O  
ATOM   5381  CB  ALA A 365      37.261 -42.912   1.598  1.00  0.79           C  
ATOM   5382  H   ALA A 365      38.993 -41.908   3.075  1.00  0.79           H  
ATOM   5383  HA  ALA A 365      36.161 -41.825   3.080  1.00  0.79           H  
ATOM   5384 1HB  ALA A 365      36.374 -43.326   1.126  1.00  0.79           H  
ATOM   5385 2HB  ALA A 365      37.577 -42.020   1.060  1.00  0.79           H  
ATOM   5386 3HB  ALA A 365      38.066 -43.647   1.567  1.00  0.79           H  
ATOM   5387  N   GLU A 366      37.486 -44.628   4.196  1.00  0.76           N  
ATOM   5388  CA  GLU A 366      37.180 -45.852   4.930  1.00  0.76           C  
ATOM   5389  C   GLU A 366      36.578 -45.537   6.300  1.00  0.76           C  
ATOM   5390  O   GLU A 366      35.632 -46.196   6.751  1.00  0.76           O  
ATOM   5391  CB  GLU A 366      38.453 -46.682   5.116  1.00  0.76           C  
ATOM   5392  CG  GLU A 366      39.025 -47.280   3.828  1.00  0.76           C  
ATOM   5393  CD  GLU A 366      40.356 -47.984   4.034  1.00  0.76           C  
ATOM   5394  OE1 GLU A 366      40.911 -47.873   5.105  1.00  0.76           O  
ATOM   5395  OE2 GLU A 366      40.809 -48.637   3.121  1.00  0.76           O  
ATOM   5396  H   GLU A 366      38.457 -44.404   3.956  1.00  0.76           H  
ATOM   5397  HA  GLU A 366      36.454 -46.427   4.358  1.00  0.76           H  
ATOM   5398 1HB  GLU A 366      39.211 -46.067   5.574  1.00  0.76           H  
ATOM   5399 2HB  GLU A 366      38.249 -47.504   5.799  1.00  0.76           H  
ATOM   5400 1HG  GLU A 366      38.309 -47.990   3.418  1.00  0.76           H  
ATOM   5401 2HG  GLU A 366      39.155 -46.476   3.103  1.00  0.76           H  
ATOM   5402  N   TYR A 367      37.124 -44.510   6.955  1.00  0.73           N  
ATOM   5403  CA  TYR A 367      36.666 -44.127   8.270  1.00  0.73           C  
ATOM   5404  C   TYR A 367      35.214 -43.704   8.146  1.00  0.73           C  
ATOM   5405  O   TYR A 367      34.367 -44.218   8.876  1.00  0.73           O  
ATOM   5406  CB  TYR A 367      37.516 -42.991   8.842  1.00  0.73           C  
ATOM   5407  CG  TYR A 367      37.228 -42.656  10.291  1.00  0.73           C  
ATOM   5408  CD1 TYR A 367      37.997 -43.253  11.274  1.00  0.73           C  
ATOM   5409  CD2 TYR A 367      36.209 -41.816  10.649  1.00  0.73           C  
ATOM   5410  CE1 TYR A 367      37.757 -42.987  12.602  1.00  0.73           C  
ATOM   5411  CE2 TYR A 367      35.973 -41.548  11.975  1.00  0.73           C  
ATOM   5412  CZ  TYR A 367      36.735 -42.124  12.951  1.00  0.73           C  
ATOM   5413  OH  TYR A 367      36.483 -41.869  14.290  1.00  0.73           O  
ATOM   5414  H   TYR A 367      37.905 -44.009   6.547  1.00  0.73           H  
ATOM   5415  HA  TYR A 367      36.722 -44.984   8.937  1.00  0.73           H  
ATOM   5416 1HB  TYR A 367      38.568 -43.257   8.762  1.00  0.73           H  
ATOM   5417 2HB  TYR A 367      37.367 -42.090   8.246  1.00  0.73           H  
ATOM   5418  HD1 TYR A 367      38.800 -43.933  10.992  1.00  0.73           H  
ATOM   5419  HD2 TYR A 367      35.584 -41.367   9.892  1.00  0.73           H  
ATOM   5420  HE1 TYR A 367      38.367 -43.456  13.372  1.00  0.73           H  
ATOM   5421  HE2 TYR A 367      35.168 -40.891  12.256  1.00  0.73           H  
ATOM   5422  HH  TYR A 367      35.665 -41.313  14.394  1.00  0.73           H  
ATOM   5423  N   LEU A 368      34.907 -42.843   7.158  1.00  0.71           N  
ATOM   5424  CA  LEU A 368      33.530 -42.403   6.980  1.00  0.71           C  
ATOM   5425  C   LEU A 368      32.623 -43.578   6.692  1.00  0.71           C  
ATOM   5426  O   LEU A 368      31.595 -43.744   7.354  1.00  0.71           O  
ATOM   5427  CB  LEU A 368      33.407 -41.387   5.837  1.00  0.71           C  
ATOM   5428  CG  LEU A 368      33.915 -40.000   6.117  1.00  0.71           C  
ATOM   5429  CD1 LEU A 368      33.901 -39.223   4.877  1.00  0.71           C  
ATOM   5430  CD2 LEU A 368      32.998 -39.337   7.158  1.00  0.71           C  
ATOM   5431  H   LEU A 368      35.648 -42.473   6.561  1.00  0.71           H  
ATOM   5432  HA  LEU A 368      33.202 -41.911   7.881  1.00  0.71           H  
ATOM   5433 1HB  LEU A 368      33.969 -41.770   4.983  1.00  0.71           H  
ATOM   5434 2HB  LEU A 368      32.362 -41.308   5.547  1.00  0.71           H  
ATOM   5435  HG  LEU A 368      34.935 -40.044   6.465  1.00  0.71           H  
ATOM   5436 1HD1 LEU A 368      34.248 -38.225   5.081  1.00  0.71           H  
ATOM   5437 2HD1 LEU A 368      34.552 -39.703   4.161  1.00  0.71           H  
ATOM   5438 3HD1 LEU A 368      32.901 -39.185   4.501  1.00  0.71           H  
ATOM   5439 1HD2 LEU A 368      33.338 -38.330   7.361  1.00  0.71           H  
ATOM   5440 2HD2 LEU A 368      31.985 -39.297   6.770  1.00  0.71           H  
ATOM   5441 3HD2 LEU A 368      33.010 -39.916   8.083  1.00  0.71           H  
ATOM   5442  N   ALA A 369      33.060 -44.507   5.860  1.00  0.72           N  
ATOM   5443  CA  ALA A 369      32.229 -45.663   5.587  1.00  0.72           C  
ATOM   5444  C   ALA A 369      31.901 -46.414   6.887  1.00  0.72           C  
ATOM   5445  O   ALA A 369      30.814 -46.985   7.011  1.00  0.72           O  
ATOM   5446  CB  ALA A 369      32.927 -46.580   4.605  1.00  0.72           C  
ATOM   5447  H   ALA A 369      33.936 -44.380   5.349  1.00  0.72           H  
ATOM   5448  HA  ALA A 369      31.297 -45.318   5.149  1.00  0.72           H  
ATOM   5449 1HB  ALA A 369      32.288 -47.432   4.387  1.00  0.72           H  
ATOM   5450 2HB  ALA A 369      33.134 -46.031   3.684  1.00  0.72           H  
ATOM   5451 3HB  ALA A 369      33.861 -46.928   5.037  1.00  0.72           H  
ATOM   5452  N   SER A 370      32.833 -46.414   7.851  1.00  0.75           N  
ATOM   5453  CA  SER A 370      32.639 -47.091   9.126  1.00  0.75           C  
ATOM   5454  C   SER A 370      31.923 -46.274  10.228  1.00  0.75           C  
ATOM   5455  O   SER A 370      31.554 -46.851  11.256  1.00  0.75           O  
ATOM   5456  CB  SER A 370      33.991 -47.503   9.669  1.00  0.75           C  
ATOM   5457  OG  SER A 370      34.629 -48.409   8.809  1.00  0.75           O  
ATOM   5458  H   SER A 370      33.727 -45.949   7.677  1.00  0.75           H  
ATOM   5459  HA  SER A 370      32.048 -47.987   8.935  1.00  0.75           H  
ATOM   5460 1HB  SER A 370      34.615 -46.619   9.799  1.00  0.75           H  
ATOM   5461 2HB  SER A 370      33.859 -47.957  10.647  1.00  0.75           H  
ATOM   5462  HG  SER A 370      34.931 -47.875   8.049  1.00  0.75           H  
ATOM   5463  N   VAL A 371      31.736 -44.952  10.051  1.00  0.79           N  
ATOM   5464  CA  VAL A 371      31.092 -44.149  11.114  1.00  0.79           C  
ATOM   5465  C   VAL A 371      29.808 -43.410  10.696  1.00  0.79           C  
ATOM   5466  O   VAL A 371      29.073 -42.901  11.558  1.00  0.79           O  
ATOM   5467  CB  VAL A 371      32.069 -43.119  11.711  1.00  0.79           C  
ATOM   5468  CG1 VAL A 371      33.248 -43.830  12.337  1.00  0.79           C  
ATOM   5469  CG2 VAL A 371      32.502 -42.161  10.656  1.00  0.79           C  
ATOM   5470  H   VAL A 371      32.069 -44.515   9.190  1.00  0.79           H  
ATOM   5471  HA  VAL A 371      30.822 -44.832  11.917  1.00  0.79           H  
ATOM   5472  HB  VAL A 371      31.564 -42.576  12.490  1.00  0.79           H  
ATOM   5473 1HG1 VAL A 371      33.906 -43.108  12.788  1.00  0.79           H  
ATOM   5474 2HG1 VAL A 371      32.893 -44.514  13.104  1.00  0.79           H  
ATOM   5475 3HG1 VAL A 371      33.790 -44.389  11.571  1.00  0.79           H  
ATOM   5476 1HG2 VAL A 371      33.165 -41.413  11.070  1.00  0.79           H  
ATOM   5477 2HG2 VAL A 371      32.993 -42.699   9.909  1.00  0.79           H  
ATOM   5478 3HG2 VAL A 371      31.643 -41.690  10.240  1.00  0.79           H  
ATOM   5479  N   MET A 372      29.539 -43.364   9.400  1.00  0.85           N  
ATOM   5480  CA  MET A 372      28.359 -42.725   8.840  1.00  0.85           C  
ATOM   5481  C   MET A 372      27.107 -43.554   9.150  1.00  0.85           C  
ATOM   5482  O   MET A 372      27.223 -44.754   9.387  1.00  0.85           O  
ATOM   5483  CB  MET A 372      28.578 -42.578   7.347  1.00  0.85           C  
ATOM   5484  CG  MET A 372      29.604 -41.519   6.993  1.00  0.85           C  
ATOM   5485  SD  MET A 372      29.081 -39.953   7.322  1.00  0.85           S  
ATOM   5486  CE  MET A 372      27.927 -40.000   6.047  1.00  0.85           C  
ATOM   5487  H   MET A 372      30.215 -43.763   8.750  1.00  0.85           H  
ATOM   5488  HA  MET A 372      28.288 -41.744   9.285  1.00  0.85           H  
ATOM   5489 1HB  MET A 372      28.940 -43.526   6.943  1.00  0.85           H  
ATOM   5490 2HB  MET A 372      27.634 -42.355   6.843  1.00  0.85           H  
ATOM   5491 1HG  MET A 372      30.490 -41.672   7.588  1.00  0.85           H  
ATOM   5492 2HG  MET A 372      29.871 -41.558   5.974  1.00  0.85           H  
ATOM   5493 1HE  MET A 372      27.443 -39.053   5.967  1.00  0.85           H  
ATOM   5494 2HE  MET A 372      28.432 -40.235   5.119  1.00  0.85           H  
ATOM   5495 3HE  MET A 372      27.202 -40.778   6.243  1.00  0.85           H  
ATOM   5496  N   PRO A 373      25.908 -42.954   9.225  1.00  0.90           N  
ATOM   5497  CA  PRO A 373      24.648 -43.643   9.425  1.00  0.90           C  
ATOM   5498  C   PRO A 373      24.377 -44.649   8.337  1.00  0.90           C  
ATOM   5499  O   PRO A 373      24.735 -44.422   7.183  1.00  0.90           O  
ATOM   5500  CB  PRO A 373      23.625 -42.533   9.319  1.00  0.90           C  
ATOM   5501  CG  PRO A 373      24.352 -41.299   9.644  1.00  0.90           C  
ATOM   5502  CD  PRO A 373      25.760 -41.488   9.126  1.00  0.90           C  
ATOM   5503  HA  PRO A 373      24.638 -44.117  10.421  1.00  0.90           H  
ATOM   5504 1HB  PRO A 373      23.201 -42.525   8.307  1.00  0.90           H  
ATOM   5505 2HB  PRO A 373      22.801 -42.733  10.011  1.00  0.90           H  
ATOM   5506 1HG  PRO A 373      23.835 -40.434   9.204  1.00  0.90           H  
ATOM   5507 2HG  PRO A 373      24.310 -41.191  10.702  1.00  0.90           H  
ATOM   5508 1HD  PRO A 373      25.843 -41.144   8.096  1.00  0.90           H  
ATOM   5509 2HD  PRO A 373      26.423 -40.948   9.806  1.00  0.90           H  
ATOM   5510  N   GLY A 374      23.674 -45.721   8.676  1.00  0.92           N  
ATOM   5511  CA  GLY A 374      23.302 -46.738   7.695  1.00  0.92           C  
ATOM   5512  C   GLY A 374      22.487 -46.163   6.534  1.00  0.92           C  
ATOM   5513  O   GLY A 374      22.534 -46.680   5.420  1.00  0.92           O  
ATOM   5514  H   GLY A 374      23.406 -45.850   9.641  1.00  0.92           H  
ATOM   5515 1HA  GLY A 374      24.207 -47.208   7.306  1.00  0.92           H  
ATOM   5516 2HA  GLY A 374      22.727 -47.520   8.189  1.00  0.92           H  
ATOM   5517  N   HIS A 375      21.728 -45.097   6.795  1.00  0.91           N  
ATOM   5518  CA  HIS A 375      20.915 -44.476   5.756  1.00  0.91           C  
ATOM   5519  C   HIS A 375      21.694 -43.528   4.838  1.00  0.91           C  
ATOM   5520  O   HIS A 375      21.106 -42.981   3.902  1.00  0.91           O  
ATOM   5521  CB  HIS A 375      19.682 -43.738   6.318  1.00  0.91           C  
ATOM   5522  CG  HIS A 375      19.912 -42.514   7.194  1.00  0.91           C  
ATOM   5523  ND1 HIS A 375      20.360 -42.584   8.495  1.00  0.91           N  
ATOM   5524  CD2 HIS A 375      19.720 -41.193   6.933  1.00  0.91           C  
ATOM   5525  CE1 HIS A 375      20.438 -41.349   8.997  1.00  0.91           C  
ATOM   5526  NE2 HIS A 375      20.056 -40.497   8.070  1.00  0.91           N  
ATOM   5527  H   HIS A 375      21.727 -44.714   7.727  1.00  0.91           H  
ATOM   5528  HA  HIS A 375      20.524 -45.265   5.114  1.00  0.91           H  
ATOM   5529 1HB  HIS A 375      19.058 -43.424   5.482  1.00  0.91           H  
ATOM   5530 2HB  HIS A 375      19.091 -44.444   6.899  1.00  0.91           H  
ATOM   5531  HD2 HIS A 375      19.364 -40.763   5.996  1.00  0.91           H  
ATOM   5532  HE1 HIS A 375      20.762 -41.082  10.004  1.00  0.91           H  
ATOM   5533  HE2 HIS A 375      20.013 -39.488   8.174  1.00  0.91           H  
ATOM   5534  N   VAL A 376      22.981 -43.276   5.119  1.00  0.87           N  
ATOM   5535  CA  VAL A 376      23.752 -42.342   4.297  1.00  0.87           C  
ATOM   5536  C   VAL A 376      24.942 -42.970   3.567  1.00  0.87           C  
ATOM   5537  O   VAL A 376      25.994 -43.184   4.170  1.00  0.87           O  
ATOM   5538  CB  VAL A 376      24.295 -41.205   5.143  1.00  0.87           C  
ATOM   5539  CG1 VAL A 376      25.082 -40.278   4.248  1.00  0.87           C  
ATOM   5540  CG2 VAL A 376      23.134 -40.510   5.794  1.00  0.87           C  
ATOM   5541  H   VAL A 376      23.447 -43.751   5.893  1.00  0.87           H  
ATOM   5542  HA  VAL A 376      23.070 -41.876   3.596  1.00  0.87           H  
ATOM   5543  HB  VAL A 376      24.963 -41.593   5.907  1.00  0.87           H  
ATOM   5544 1HG1 VAL A 376      25.465 -39.456   4.807  1.00  0.87           H  
ATOM   5545 2HG1 VAL A 376      25.909 -40.824   3.786  1.00  0.87           H  
ATOM   5546 3HG1 VAL A 376      24.442 -39.915   3.492  1.00  0.87           H  
ATOM   5547 1HG2 VAL A 376      23.473 -39.700   6.395  1.00  0.87           H  
ATOM   5548 2HG2 VAL A 376      22.463 -40.135   5.023  1.00  0.87           H  
ATOM   5549 3HG2 VAL A 376      22.605 -41.213   6.419  1.00  0.87           H  
ATOM   5550  N   PRO A 377      24.815 -43.256   2.264  1.00  0.81           N  
ATOM   5551  CA  PRO A 377      25.834 -43.848   1.429  1.00  0.81           C  
ATOM   5552  C   PRO A 377      27.105 -43.027   1.368  1.00  0.81           C  
ATOM   5553  O   PRO A 377      27.051 -41.794   1.271  1.00  0.81           O  
ATOM   5554  CB  PRO A 377      25.161 -43.854   0.049  1.00  0.81           C  
ATOM   5555  CG  PRO A 377      23.694 -43.882   0.341  1.00  0.81           C  
ATOM   5556  CD  PRO A 377      23.532 -43.056   1.581  1.00  0.81           C  
ATOM   5557  HA  PRO A 377      26.046 -44.869   1.777  1.00  0.81           H  
ATOM   5558 1HB  PRO A 377      25.471 -42.964  -0.518  1.00  0.81           H  
ATOM   5559 2HB  PRO A 377      25.499 -44.729  -0.526  1.00  0.81           H  
ATOM   5560 1HG  PRO A 377      23.126 -43.484  -0.509  1.00  0.81           H  
ATOM   5561 2HG  PRO A 377      23.357 -44.919   0.486  1.00  0.81           H  
ATOM   5562 1HD  PRO A 377      23.372 -41.998   1.353  1.00  0.81           H  
ATOM   5563 2HD  PRO A 377      22.711 -43.496   2.143  1.00  0.81           H  
ATOM   5564  N   VAL A 378      28.231 -43.731   1.335  1.00  0.76           N  
ATOM   5565  CA  VAL A 378      29.527 -43.104   1.157  1.00  0.76           C  
ATOM   5566  C   VAL A 378      30.134 -43.744  -0.079  1.00  0.76           C  
ATOM   5567  O   VAL A 378      30.301 -44.966  -0.131  1.00  0.76           O  
ATOM   5568  CB  VAL A 378      30.462 -43.334   2.361  1.00  0.76           C  
ATOM   5569  CG1 VAL A 378      31.832 -42.640   2.120  1.00  0.76           C  
ATOM   5570  CG2 VAL A 378      29.825 -42.822   3.616  1.00  0.76           C  
ATOM   5571  H   VAL A 378      28.187 -44.734   1.432  1.00  0.76           H  
ATOM   5572  HA  VAL A 378      29.400 -42.039   0.996  1.00  0.76           H  
ATOM   5573  HB  VAL A 378      30.650 -44.401   2.462  1.00  0.76           H  
ATOM   5574 1HG1 VAL A 378      32.493 -42.828   2.970  1.00  0.76           H  
ATOM   5575 2HG1 VAL A 378      32.291 -43.036   1.214  1.00  0.76           H  
ATOM   5576 3HG1 VAL A 378      31.682 -41.564   2.008  1.00  0.76           H  
ATOM   5577 1HG2 VAL A 378      30.504 -43.018   4.439  1.00  0.76           H  
ATOM   5578 2HG2 VAL A 378      29.646 -41.758   3.529  1.00  0.76           H  
ATOM   5579 3HG2 VAL A 378      28.877 -43.333   3.797  1.00  0.76           H  
ATOM   5580  N   THR A 379      30.449 -42.930  -1.066  1.00  0.71           N  
ATOM   5581  CA  THR A 379      31.008 -43.423  -2.306  1.00  0.71           C  
ATOM   5582  C   THR A 379      32.420 -42.939  -2.530  1.00  0.71           C  
ATOM   5583  O   THR A 379      32.674 -41.737  -2.652  1.00  0.71           O  
ATOM   5584  CB  THR A 379      30.133 -42.989  -3.495  1.00  0.71           C  
ATOM   5585  OG1 THR A 379      28.820 -43.549  -3.360  1.00  0.71           O  
ATOM   5586  CG2 THR A 379      30.759 -43.411  -4.813  1.00  0.71           C  
ATOM   5587  H   THR A 379      30.280 -41.937  -0.948  1.00  0.71           H  
ATOM   5588  HA  THR A 379      31.028 -44.512  -2.272  1.00  0.71           H  
ATOM   5589  HB  THR A 379      30.044 -41.913  -3.477  1.00  0.71           H  
ATOM   5590  HG1 THR A 379      28.895 -44.487  -3.164  1.00  0.71           H  
ATOM   5591 1HG2 THR A 379      30.131 -43.079  -5.638  1.00  0.71           H  
ATOM   5592 2HG2 THR A 379      31.746 -42.962  -4.908  1.00  0.71           H  
ATOM   5593 3HG2 THR A 379      30.855 -44.495  -4.842  1.00  0.71           H  
ATOM   5594  N   ALA A 380      33.343 -43.878  -2.602  1.00  0.68           N  
ATOM   5595  CA  ALA A 380      34.714 -43.514  -2.861  1.00  0.68           C  
ATOM   5596  C   ALA A 380      34.849 -43.353  -4.345  1.00  0.68           C  
ATOM   5597  O   ALA A 380      34.241 -44.125  -5.091  1.00  0.68           O  
ATOM   5598  CB  ALA A 380      35.654 -44.553  -2.328  1.00  0.68           C  
ATOM   5599  H   ALA A 380      33.084 -44.848  -2.482  1.00  0.68           H  
ATOM   5600  HA  ALA A 380      34.930 -42.559  -2.397  1.00  0.68           H  
ATOM   5601 1HB  ALA A 380      36.637 -44.239  -2.552  1.00  0.68           H  
ATOM   5602 2HB  ALA A 380      35.531 -44.641  -1.249  1.00  0.68           H  
ATOM   5603 3HB  ALA A 380      35.454 -45.511  -2.799  1.00  0.68           H  
ATOM   5604  N   VAL A 381      35.635 -42.388  -4.788  1.00  0.67           N  
ATOM   5605  CA  VAL A 381      35.793 -42.233  -6.224  1.00  0.67           C  
ATOM   5606  C   VAL A 381      37.265 -42.274  -6.628  1.00  0.67           C  
ATOM   5607  O   VAL A 381      38.091 -41.501  -6.131  1.00  0.67           O  
ATOM   5608  CB  VAL A 381      35.141 -40.907  -6.696  1.00  0.67           C  
ATOM   5609  CG1 VAL A 381      35.305 -40.771  -8.212  1.00  0.67           C  
ATOM   5610  CG2 VAL A 381      33.651 -40.853  -6.284  1.00  0.67           C  
ATOM   5611  H   VAL A 381      36.100 -41.773  -4.117  1.00  0.67           H  
ATOM   5612  HA  VAL A 381      35.282 -43.054  -6.724  1.00  0.67           H  
ATOM   5613  HB  VAL A 381      35.670 -40.076  -6.235  1.00  0.67           H  
ATOM   5614 1HG1 VAL A 381      34.880 -39.837  -8.559  1.00  0.67           H  
ATOM   5615 2HG1 VAL A 381      36.347 -40.807  -8.459  1.00  0.67           H  
ATOM   5616 3HG1 VAL A 381      34.794 -41.596  -8.705  1.00  0.67           H  
ATOM   5617 1HG2 VAL A 381      33.213 -39.912  -6.618  1.00  0.67           H  
ATOM   5618 2HG2 VAL A 381      33.117 -41.684  -6.747  1.00  0.67           H  
ATOM   5619 3HG2 VAL A 381      33.562 -40.924  -5.200  1.00  0.67           H  
ATOM   5620  N   ASP A 382      37.620 -43.150  -7.571  1.00  0.67           N  
ATOM   5621  CA  ASP A 382      39.024 -43.243  -7.998  1.00  0.67           C  
ATOM   5622  C   ASP A 382      39.335 -42.114  -8.976  1.00  0.67           C  
ATOM   5623  O   ASP A 382      39.480 -42.318 -10.182  1.00  0.67           O  
ATOM   5624  CB  ASP A 382      39.315 -44.598  -8.646  1.00  0.67           C  
ATOM   5625  CG  ASP A 382      40.838 -44.916  -8.915  1.00  0.67           C  
ATOM   5626  OD1 ASP A 382      41.715 -44.313  -8.308  1.00  0.67           O  
ATOM   5627  OD2 ASP A 382      41.100 -45.746  -9.752  1.00  0.67           O  
ATOM   5628  H   ASP A 382      36.924 -43.761  -7.977  1.00  0.67           H  
ATOM   5629  HA  ASP A 382      39.667 -43.128  -7.126  1.00  0.67           H  
ATOM   5630 1HB  ASP A 382      38.914 -45.387  -8.010  1.00  0.67           H  
ATOM   5631 2HB  ASP A 382      38.785 -44.656  -9.597  1.00  0.67           H  
ATOM   5632  N   ALA A 383      39.410 -40.921  -8.422  1.00  0.67           N  
ATOM   5633  CA  ALA A 383      39.609 -39.679  -9.141  1.00  0.67           C  
ATOM   5634  C   ALA A 383      40.094 -38.611  -8.189  1.00  0.67           C  
ATOM   5635  O   ALA A 383      40.039 -38.799  -6.965  1.00  0.67           O  
ATOM   5636  CB  ALA A 383      38.320 -39.226  -9.787  1.00  0.67           C  
ATOM   5637  H   ALA A 383      39.258 -40.895  -7.422  1.00  0.67           H  
ATOM   5638  HA  ALA A 383      40.368 -39.839  -9.906  1.00  0.67           H  
ATOM   5639 1HB  ALA A 383      38.500 -38.317 -10.316  1.00  0.67           H  
ATOM   5640 2HB  ALA A 383      37.967 -39.986 -10.479  1.00  0.67           H  
ATOM   5641 3HB  ALA A 383      37.578 -39.045  -9.024  1.00  0.67           H  
ATOM   5642  N   HIS A 384      40.583 -37.505  -8.735  1.00  0.67           N  
ATOM   5643  CA  HIS A 384      40.901 -36.361  -7.897  1.00  0.67           C  
ATOM   5644  C   HIS A 384      39.630 -35.545  -7.798  1.00  0.67           C  
ATOM   5645  O   HIS A 384      38.792 -35.581  -8.702  1.00  0.67           O  
ATOM   5646  CB  HIS A 384      41.970 -35.456  -8.508  1.00  0.67           C  
ATOM   5647  CG  HIS A 384      43.258 -36.122  -8.765  1.00  0.67           C  
ATOM   5648  ND1 HIS A 384      43.528 -36.755  -9.956  1.00  0.67           N  
ATOM   5649  CD2 HIS A 384      44.344 -36.268  -8.004  1.00  0.67           C  
ATOM   5650  CE1 HIS A 384      44.747 -37.261  -9.920  1.00  0.67           C  
ATOM   5651  NE2 HIS A 384      45.271 -36.980  -8.745  1.00  0.67           N  
ATOM   5652  H   HIS A 384      40.696 -37.415  -9.754  1.00  0.67           H  
ATOM   5653  HA  HIS A 384      41.208 -36.671  -6.898  1.00  0.67           H  
ATOM   5654 1HB  HIS A 384      41.602 -35.051  -9.454  1.00  0.67           H  
ATOM   5655 2HB  HIS A 384      42.152 -34.614  -7.839  1.00  0.67           H  
ATOM   5656  HD1 HIS A 384      42.852 -36.821 -10.733  1.00  0.67           H  
ATOM   5657  HD2 HIS A 384      44.569 -35.937  -6.988  1.00  0.67           H  
ATOM   5658  HE1 HIS A 384      45.152 -37.804 -10.774  1.00  0.67           H  
ATOM   5659  N   PHE A 385      39.530 -34.722  -6.776  1.00  0.67           N  
ATOM   5660  CA  PHE A 385      38.386 -33.826  -6.658  1.00  0.67           C  
ATOM   5661  C   PHE A 385      38.054 -33.064  -7.969  1.00  0.67           C  
ATOM   5662  O   PHE A 385      36.885 -32.875  -8.295  1.00  0.67           O  
ATOM   5663  CB  PHE A 385      38.600 -32.811  -5.558  1.00  0.67           C  
ATOM   5664  CG  PHE A 385      37.483 -31.959  -5.443  1.00  0.67           C  
ATOM   5665  CD1 PHE A 385      36.393 -32.245  -4.620  1.00  0.67           C  
ATOM   5666  CD2 PHE A 385      37.461 -30.887  -6.218  1.00  0.67           C  
ATOM   5667  CE1 PHE A 385      35.315 -31.393  -4.620  1.00  0.67           C  
ATOM   5668  CE2 PHE A 385      36.435 -30.081  -6.233  1.00  0.67           C  
ATOM   5669  CZ  PHE A 385      35.347 -30.299  -5.452  1.00  0.67           C  
ATOM   5670  H   PHE A 385      40.233 -34.769  -6.033  1.00  0.67           H  
ATOM   5671  HA  PHE A 385      37.517 -34.431  -6.397  1.00  0.67           H  
ATOM   5672 1HB  PHE A 385      38.739 -33.315  -4.614  1.00  0.67           H  
ATOM   5673 2HB  PHE A 385      39.482 -32.209  -5.763  1.00  0.67           H  
ATOM   5674  HD1 PHE A 385      36.398 -33.132  -3.989  1.00  0.67           H  
ATOM   5675  HD2 PHE A 385      38.308 -30.684  -6.859  1.00  0.67           H  
ATOM   5676  HE1 PHE A 385      34.447 -31.585  -3.979  1.00  0.67           H  
ATOM   5677  HE2 PHE A 385      36.476 -29.227  -6.890  1.00  0.67           H  
ATOM   5678  HZ  PHE A 385      34.527 -29.606  -5.504  1.00  0.67           H  
ATOM   5679  N   ASN A 386      39.076 -32.564  -8.687  1.00  0.66           N  
ATOM   5680  CA  ASN A 386      38.835 -31.763  -9.897  1.00  0.66           C  
ATOM   5681  C   ASN A 386      38.776 -32.536 -11.218  1.00  0.66           C  
ATOM   5682  O   ASN A 386      38.775 -31.916 -12.288  1.00  0.66           O  
ATOM   5683  CB  ASN A 386      39.832 -30.623 -10.018  1.00  0.66           C  
ATOM   5684  CG  ASN A 386      39.536 -29.454  -9.090  1.00  0.66           C  
ATOM   5685  OD1 ASN A 386      38.372 -29.012  -8.927  1.00  0.66           O  
ATOM   5686  ND2 ASN A 386      40.574 -28.942  -8.490  1.00  0.66           N  
ATOM   5687  H   ASN A 386      40.023 -32.751  -8.394  1.00  0.66           H  
ATOM   5688  HA  ASN A 386      37.860 -31.305  -9.784  1.00  0.66           H  
ATOM   5689 1HB  ASN A 386      40.835 -30.998  -9.794  1.00  0.66           H  
ATOM   5690 2HB  ASN A 386      39.845 -30.262 -11.046  1.00  0.66           H  
ATOM   5691 1HD2 ASN A 386      40.495 -28.164  -7.854  1.00  0.66           H  
ATOM   5692 2HD2 ASN A 386      41.498 -29.276  -8.680  1.00  0.66           H  
ATOM   5693  N   ASP A 387      38.721 -33.866 -11.171  1.00  0.66           N  
ATOM   5694  CA  ASP A 387      38.574 -34.644 -12.400  1.00  0.66           C  
ATOM   5695  C   ASP A 387      37.101 -34.720 -12.801  1.00  0.66           C  
ATOM   5696  O   ASP A 387      36.207 -34.704 -11.945  1.00  0.66           O  
ATOM   5697  CB  ASP A 387      39.145 -36.037 -12.242  1.00  0.66           C  
ATOM   5698  CG  ASP A 387      40.682 -36.072 -12.172  1.00  0.66           C  
ATOM   5699  OD1 ASP A 387      41.323 -35.298 -12.840  1.00  0.66           O  
ATOM   5700  OD2 ASP A 387      41.200 -36.881 -11.418  1.00  0.66           O  
ATOM   5701  H   ASP A 387      38.738 -34.351 -10.272  1.00  0.66           H  
ATOM   5702  HA  ASP A 387      39.119 -34.140 -13.199  1.00  0.66           H  
ATOM   5703 1HB  ASP A 387      38.764 -36.433 -11.319  1.00  0.66           H  
ATOM   5704 2HB  ASP A 387      38.802 -36.678 -13.051  1.00  0.66           H  
ATOM   5705  N   GLU A 388      36.841 -34.900 -14.095  1.00  0.66           N  
ATOM   5706  CA  GLU A 388      35.465 -34.978 -14.592  1.00  0.66           C  
ATOM   5707  C   GLU A 388      34.670 -36.115 -13.964  1.00  0.66           C  
ATOM   5708  O   GLU A 388      33.469 -35.986 -13.711  1.00  0.66           O  
ATOM   5709  CB  GLU A 388      35.464 -35.131 -16.109  1.00  0.66           C  
ATOM   5710  CG  GLU A 388      35.914 -33.896 -16.871  1.00  0.66           C  
ATOM   5711  CD  GLU A 388      35.981 -34.100 -18.367  1.00  0.66           C  
ATOM   5712  OE1 GLU A 388      35.837 -35.216 -18.807  1.00  0.66           O  
ATOM   5713  OE2 GLU A 388      36.172 -33.132 -19.068  1.00  0.66           O  
ATOM   5714  H   GLU A 388      37.609 -34.936 -14.752  1.00  0.66           H  
ATOM   5715  HA  GLU A 388      34.961 -34.045 -14.340  1.00  0.66           H  
ATOM   5716 1HB  GLU A 388      36.122 -35.954 -16.390  1.00  0.66           H  
ATOM   5717 2HB  GLU A 388      34.460 -35.385 -16.447  1.00  0.66           H  
ATOM   5718 1HG  GLU A 388      35.211 -33.100 -16.668  1.00  0.66           H  
ATOM   5719 2HG  GLU A 388      36.890 -33.586 -16.500  1.00  0.66           H  
ATOM   5720  N   ALA A 389      35.334 -37.238 -13.701  1.00  0.65           N  
ATOM   5721  CA  ALA A 389      34.668 -38.380 -13.089  1.00  0.65           C  
ATOM   5722  C   ALA A 389      34.095 -38.020 -11.717  1.00  0.65           C  
ATOM   5723  O   ALA A 389      33.054 -38.546 -11.309  1.00  0.65           O  
ATOM   5724  CB  ALA A 389      35.635 -39.535 -12.951  1.00  0.65           C  
ATOM   5725  H   ALA A 389      36.313 -37.293 -13.935  1.00  0.65           H  
ATOM   5726  HA  ALA A 389      33.842 -38.678 -13.735  1.00  0.65           H  
ATOM   5727 1HB  ALA A 389      35.121 -40.390 -12.513  1.00  0.65           H  
ATOM   5728 2HB  ALA A 389      36.021 -39.806 -13.933  1.00  0.65           H  
ATOM   5729 3HB  ALA A 389      36.458 -39.239 -12.307  1.00  0.65           H  
ATOM   5730  N   PHE A 390      34.790 -37.151 -10.980  1.00  0.65           N  
ATOM   5731  CA  PHE A 390      34.327 -36.796  -9.659  1.00  0.65           C  
ATOM   5732  C   PHE A 390      33.155 -35.858  -9.795  1.00  0.65           C  
ATOM   5733  O   PHE A 390      32.132 -36.011  -9.121  1.00  0.65           O  
ATOM   5734  CB  PHE A 390      35.400 -36.165  -8.800  1.00  0.65           C  
ATOM   5735  CG  PHE A 390      34.871 -35.994  -7.472  1.00  0.65           C  
ATOM   5736  CD1 PHE A 390      34.681 -37.111  -6.717  1.00  0.65           C  
ATOM   5737  CD2 PHE A 390      34.531 -34.770  -6.969  1.00  0.65           C  
ATOM   5738  CE1 PHE A 390      34.159 -37.045  -5.482  1.00  0.65           C  
ATOM   5739  CE2 PHE A 390      34.005 -34.676  -5.720  1.00  0.65           C  
ATOM   5740  CZ  PHE A 390      33.811 -35.828  -4.962  1.00  0.65           C  
ATOM   5741  H   PHE A 390      35.606 -36.676 -11.351  1.00  0.65           H  
ATOM   5742  HA  PHE A 390      33.982 -37.696  -9.156  1.00  0.65           H  
ATOM   5743 1HB  PHE A 390      36.288 -36.794  -8.757  1.00  0.65           H  
ATOM   5744 2HB  PHE A 390      35.693 -35.188  -9.199  1.00  0.65           H  
ATOM   5745  HD1 PHE A 390      34.958 -38.060  -7.134  1.00  0.65           H  
ATOM   5746  HD2 PHE A 390      34.683 -33.874  -7.580  1.00  0.65           H  
ATOM   5747  HE1 PHE A 390      34.035 -37.959  -4.909  1.00  0.65           H  
ATOM   5748  HE2 PHE A 390      33.738 -33.701  -5.338  1.00  0.65           H  
ATOM   5749  HZ  PHE A 390      33.394 -35.774  -3.961  1.00  0.65           H  
ATOM   5750  N   SER A 391      33.296 -34.873 -10.685  1.00  0.64           N  
ATOM   5751  CA  SER A 391      32.223 -33.910 -10.854  1.00  0.64           C  
ATOM   5752  C   SER A 391      30.963 -34.650 -11.254  1.00  0.64           C  
ATOM   5753  O   SER A 391      29.890 -34.389 -10.718  1.00  0.64           O  
ATOM   5754  CB  SER A 391      32.545 -32.916 -11.953  1.00  0.64           C  
ATOM   5755  OG  SER A 391      33.626 -32.090 -11.638  1.00  0.64           O  
ATOM   5756  H   SER A 391      34.162 -34.803 -11.222  1.00  0.64           H  
ATOM   5757  HA  SER A 391      32.052 -33.389  -9.911  1.00  0.64           H  
ATOM   5758 1HB  SER A 391      32.762 -33.458 -12.874  1.00  0.64           H  
ATOM   5759 2HB  SER A 391      31.665 -32.300 -12.142  1.00  0.64           H  
ATOM   5760  HG  SER A 391      33.406 -31.685 -10.794  1.00  0.64           H  
ATOM   5761  N   SER A 392      31.109 -35.624 -12.154  1.00  0.63           N  
ATOM   5762  CA  SER A 392      29.988 -36.395 -12.648  1.00  0.63           C  
ATOM   5763  C   SER A 392      29.307 -37.155 -11.517  1.00  0.63           C  
ATOM   5764  O   SER A 392      28.076 -37.184 -11.433  1.00  0.63           O  
ATOM   5765  CB  SER A 392      30.483 -37.365 -13.702  1.00  0.63           C  
ATOM   5766  OG  SER A 392      30.995 -36.676 -14.814  1.00  0.63           O  
ATOM   5767  H   SER A 392      32.030 -35.806 -12.550  1.00  0.63           H  
ATOM   5768  HA  SER A 392      29.268 -35.715 -13.097  1.00  0.63           H  
ATOM   5769 1HB  SER A 392      31.259 -37.999 -13.275  1.00  0.63           H  
ATOM   5770 2HB  SER A 392      29.665 -38.009 -14.012  1.00  0.63           H  
ATOM   5771  HG  SER A 392      31.837 -36.267 -14.501  1.00  0.63           H  
ATOM   5772  N   ALA A 393      30.099 -37.740 -10.608  1.00  0.63           N  
ATOM   5773  CA  ALA A 393      29.534 -38.466  -9.475  1.00  0.63           C  
ATOM   5774  C   ALA A 393      28.669 -37.543  -8.607  1.00  0.63           C  
ATOM   5775  O   ALA A 393      27.570 -37.922  -8.175  1.00  0.63           O  
ATOM   5776  CB  ALA A 393      30.665 -39.064  -8.648  1.00  0.63           C  
ATOM   5777  H   ALA A 393      31.115 -37.718 -10.723  1.00  0.63           H  
ATOM   5778  HA  ALA A 393      28.902 -39.263  -9.862  1.00  0.63           H  
ATOM   5779 1HB  ALA A 393      30.256 -39.624  -7.827  1.00  0.63           H  
ATOM   5780 2HB  ALA A 393      31.265 -39.723  -9.276  1.00  0.63           H  
ATOM   5781 3HB  ALA A 393      31.297 -38.264  -8.262  1.00  0.63           H  
ATOM   5782  N   VAL A 394      29.146 -36.311  -8.409  1.00  0.63           N  
ATOM   5783  CA  VAL A 394      28.436 -35.327  -7.600  1.00  0.63           C  
ATOM   5784  C   VAL A 394      27.186 -34.807  -8.300  1.00  0.63           C  
ATOM   5785  O   VAL A 394      26.138 -34.662  -7.672  1.00  0.63           O  
ATOM   5786  CB  VAL A 394      29.350 -34.153  -7.223  1.00  0.63           C  
ATOM   5787  CG1 VAL A 394      28.516 -33.058  -6.516  1.00  0.63           C  
ATOM   5788  CG2 VAL A 394      30.468 -34.666  -6.298  1.00  0.63           C  
ATOM   5789  H   VAL A 394      30.062 -36.073  -8.802  1.00  0.63           H  
ATOM   5790  HA  VAL A 394      28.131 -35.816  -6.674  1.00  0.63           H  
ATOM   5791  HB  VAL A 394      29.785 -33.722  -8.128  1.00  0.63           H  
ATOM   5792 1HG1 VAL A 394      29.159 -32.235  -6.257  1.00  0.63           H  
ATOM   5793 2HG1 VAL A 394      27.730 -32.707  -7.187  1.00  0.63           H  
ATOM   5794 3HG1 VAL A 394      28.066 -33.463  -5.616  1.00  0.63           H  
ATOM   5795 1HG2 VAL A 394      31.121 -33.838  -6.030  1.00  0.63           H  
ATOM   5796 2HG2 VAL A 394      30.033 -35.096  -5.395  1.00  0.63           H  
ATOM   5797 3HG2 VAL A 394      31.048 -35.433  -6.821  1.00  0.63           H  
ATOM   5798  N   ILE A 395      27.294 -34.521  -9.594  1.00  0.63           N  
ATOM   5799  CA  ILE A 395      26.174 -34.019 -10.380  1.00  0.63           C  
ATOM   5800  C   ILE A 395      25.059 -35.040 -10.416  1.00  0.63           C  
ATOM   5801  O   ILE A 395      23.888 -34.701 -10.226  1.00  0.63           O  
ATOM   5802  CB  ILE A 395      26.615 -33.739 -11.812  1.00  0.63           C  
ATOM   5803  CG1 ILE A 395      27.584 -32.566 -11.821  1.00  0.63           C  
ATOM   5804  CG2 ILE A 395      25.386 -33.449 -12.675  1.00  0.63           C  
ATOM   5805  CD1 ILE A 395      28.377 -32.421 -13.107  1.00  0.63           C  
ATOM   5806  H   ILE A 395      28.196 -34.651 -10.049  1.00  0.63           H  
ATOM   5807  HA  ILE A 395      25.805 -33.102  -9.925  1.00  0.63           H  
ATOM   5808  HB  ILE A 395      27.143 -34.609 -12.204  1.00  0.63           H  
ATOM   5809 1HG1 ILE A 395      27.010 -31.654 -11.666  1.00  0.63           H  
ATOM   5810 2HG1 ILE A 395      28.256 -32.681 -11.003  1.00  0.63           H  
ATOM   5811 1HG2 ILE A 395      25.703 -33.262 -13.696  1.00  0.63           H  
ATOM   5812 2HG2 ILE A 395      24.720 -34.308 -12.655  1.00  0.63           H  
ATOM   5813 3HG2 ILE A 395      24.859 -32.572 -12.289  1.00  0.63           H  
ATOM   5814 1HD1 ILE A 395      29.043 -31.566 -13.047  1.00  0.63           H  
ATOM   5815 2HD1 ILE A 395      28.968 -33.319 -13.260  1.00  0.63           H  
ATOM   5816 3HD1 ILE A 395      27.707 -32.296 -13.936  1.00  0.63           H  
ATOM   5817  N   ALA A 396      25.411 -36.300 -10.670  1.00  0.65           N  
ATOM   5818  CA  ALA A 396      24.399 -37.332 -10.706  1.00  0.65           C  
ATOM   5819  C   ALA A 396      23.695 -37.403  -9.365  1.00  0.65           C  
ATOM   5820  O   ALA A 396      22.464 -37.494  -9.305  1.00  0.65           O  
ATOM   5821  CB  ALA A 396      25.035 -38.664 -11.037  1.00  0.65           C  
ATOM   5822  H   ALA A 396      26.388 -36.545 -10.838  1.00  0.65           H  
ATOM   5823  HA  ALA A 396      23.666 -37.072 -11.468  1.00  0.65           H  
ATOM   5824 1HB  ALA A 396      24.272 -39.438 -11.071  1.00  0.65           H  
ATOM   5825 2HB  ALA A 396      25.533 -38.596 -12.003  1.00  0.65           H  
ATOM   5826 3HB  ALA A 396      25.772 -38.909 -10.268  1.00  0.65           H  
ATOM   5827  N   ALA A 397      24.469 -37.317  -8.280  1.00  0.66           N  
ATOM   5828  CA  ALA A 397      23.887 -37.326  -6.958  1.00  0.66           C  
ATOM   5829  C   ALA A 397      23.001 -36.113  -6.744  1.00  0.66           C  
ATOM   5830  O   ALA A 397      21.923 -36.224  -6.171  1.00  0.66           O  
ATOM   5831  CB  ALA A 397      24.982 -37.373  -5.934  1.00  0.66           C  
ATOM   5832  H   ALA A 397      25.487 -37.271  -8.365  1.00  0.66           H  
ATOM   5833  HA  ALA A 397      23.269 -38.219  -6.861  1.00  0.66           H  
ATOM   5834 1HB  ALA A 397      24.557 -37.414  -4.932  1.00  0.66           H  
ATOM   5835 2HB  ALA A 397      25.546 -38.246  -6.136  1.00  0.66           H  
ATOM   5836 3HB  ALA A 397      25.614 -36.504  -6.032  1.00  0.66           H  
ATOM   5837  N   ALA A 398      23.424 -34.947  -7.223  1.00  0.68           N  
ATOM   5838  CA  ALA A 398      22.621 -33.750  -7.038  1.00  0.68           C  
ATOM   5839  C   ALA A 398      21.272 -33.926  -7.699  1.00  0.68           C  
ATOM   5840  O   ALA A 398      20.241 -33.553  -7.136  1.00  0.68           O  
ATOM   5841  CB  ALA A 398      23.347 -32.551  -7.598  1.00  0.68           C  
ATOM   5842  H   ALA A 398      24.328 -34.883  -7.685  1.00  0.68           H  
ATOM   5843  HA  ALA A 398      22.452 -33.606  -5.976  1.00  0.68           H  
ATOM   5844 1HB  ALA A 398      22.755 -31.662  -7.457  1.00  0.68           H  
ATOM   5845 2HB  ALA A 398      24.307 -32.441  -7.096  1.00  0.68           H  
ATOM   5846 3HB  ALA A 398      23.514 -32.698  -8.661  1.00  0.68           H  
ATOM   5847  N   ARG A 399      21.263 -34.556  -8.870  1.00  0.71           N  
ATOM   5848  CA  ARG A 399      20.016 -34.809  -9.565  1.00  0.71           C  
ATOM   5849  C   ARG A 399      19.130 -35.763  -8.763  1.00  0.71           C  
ATOM   5850  O   ARG A 399      17.922 -35.530  -8.633  1.00  0.71           O  
ATOM   5851  CB  ARG A 399      20.321 -35.353 -10.950  1.00  0.71           C  
ATOM   5852  CG  ARG A 399      20.896 -34.307 -11.904  1.00  0.71           C  
ATOM   5853  CD  ARG A 399      21.381 -34.894 -13.178  1.00  0.71           C  
ATOM   5854  NE  ARG A 399      21.775 -33.856 -14.101  1.00  0.71           N  
ATOM   5855  CZ  ARG A 399      22.674 -33.950 -15.079  1.00  0.71           C  
ATOM   5856  NH1 ARG A 399      23.361 -35.054 -15.302  1.00  0.71           N  
ATOM   5857  NH2 ARG A 399      22.832 -32.883 -15.807  1.00  0.71           N  
ATOM   5858  H   ARG A 399      22.150 -34.838  -9.295  1.00  0.71           H  
ATOM   5859  HA  ARG A 399      19.490 -33.862  -9.680  1.00  0.71           H  
ATOM   5860 1HB  ARG A 399      21.042 -36.159 -10.875  1.00  0.71           H  
ATOM   5861 2HB  ARG A 399      19.416 -35.759 -11.394  1.00  0.71           H  
ATOM   5862 1HG  ARG A 399      20.133 -33.565 -12.143  1.00  0.71           H  
ATOM   5863 2HG  ARG A 399      21.741 -33.812 -11.422  1.00  0.71           H  
ATOM   5864 1HD  ARG A 399      22.248 -35.523 -12.979  1.00  0.71           H  
ATOM   5865 2HD  ARG A 399      20.594 -35.484 -13.639  1.00  0.71           H  
ATOM   5866  HE  ARG A 399      21.288 -32.945 -14.046  1.00  0.71           H  
ATOM   5867 1HH1 ARG A 399      23.211 -35.865 -14.719  1.00  0.71           H  
ATOM   5868 2HH1 ARG A 399      24.032 -35.089 -16.055  1.00  0.71           H  
ATOM   5869 1HH2 ARG A 399      22.225 -32.074 -15.565  1.00  0.71           H  
ATOM   5870 2HH2 ARG A 399      23.480 -32.860 -16.572  1.00  0.71           H  
ATOM   5871  N   GLU A 400      19.735 -36.800  -8.162  1.00  0.76           N  
ATOM   5872  CA  GLU A 400      18.983 -37.740  -7.329  1.00  0.76           C  
ATOM   5873  C   GLU A 400      18.350 -37.013  -6.146  1.00  0.76           C  
ATOM   5874  O   GLU A 400      17.176 -37.219  -5.828  1.00  0.76           O  
ATOM   5875  CB  GLU A 400      19.887 -38.866  -6.792  1.00  0.76           C  
ATOM   5876  CG  GLU A 400      19.155 -39.932  -5.948  1.00  0.76           C  
ATOM   5877  CD  GLU A 400      20.077 -41.027  -5.373  1.00  0.76           C  
ATOM   5878  OE1 GLU A 400      21.265 -40.969  -5.579  1.00  0.76           O  
ATOM   5879  OE2 GLU A 400      19.573 -41.912  -4.711  1.00  0.76           O  
ATOM   5880  H   GLU A 400      20.734 -36.950  -8.317  1.00  0.76           H  
ATOM   5881  HA  GLU A 400      18.188 -38.179  -7.930  1.00  0.76           H  
ATOM   5882 1HB  GLU A 400      20.386 -39.362  -7.624  1.00  0.76           H  
ATOM   5883 2HB  GLU A 400      20.661 -38.436  -6.161  1.00  0.76           H  
ATOM   5884 1HG  GLU A 400      18.647 -39.435  -5.125  1.00  0.76           H  
ATOM   5885 2HG  GLU A 400      18.393 -40.400  -6.569  1.00  0.76           H  
ATOM   5886  N   MET A 401      19.132 -36.149  -5.500  1.00  0.84           N  
ATOM   5887  CA  MET A 401      18.662 -35.424  -4.332  1.00  0.84           C  
ATOM   5888  C   MET A 401      17.559 -34.431  -4.661  1.00  0.84           C  
ATOM   5889  O   MET A 401      16.573 -34.306  -3.925  1.00  0.84           O  
ATOM   5890  CB  MET A 401      19.829 -34.689  -3.715  1.00  0.84           C  
ATOM   5891  CG  MET A 401      20.915 -35.575  -3.116  1.00  0.84           C  
ATOM   5892  SD  MET A 401      20.345 -36.578  -1.803  1.00  0.84           S  
ATOM   5893  CE  MET A 401      19.922 -38.066  -2.665  1.00  0.84           C  
ATOM   5894  H   MET A 401      20.095 -36.027  -5.818  1.00  0.84           H  
ATOM   5895  HA  MET A 401      18.267 -36.144  -3.618  1.00  0.84           H  
ATOM   5896 1HB  MET A 401      20.308 -34.084  -4.487  1.00  0.84           H  
ATOM   5897 2HB  MET A 401      19.457 -34.020  -2.981  1.00  0.84           H  
ATOM   5898 1HG  MET A 401      21.324 -36.223  -3.871  1.00  0.84           H  
ATOM   5899 2HG  MET A 401      21.710 -34.946  -2.735  1.00  0.84           H  
ATOM   5900 1HE  MET A 401      19.534 -38.788  -1.961  1.00  0.84           H  
ATOM   5901 2HE  MET A 401      19.159 -37.846  -3.404  1.00  0.84           H  
ATOM   5902 3HE  MET A 401      20.802 -38.472  -3.167  1.00  0.84           H  
ATOM   5903  N   LEU A 402      17.673 -33.749  -5.792  1.00  0.98           N  
ATOM   5904  CA  LEU A 402      16.619 -32.820  -6.138  1.00  0.98           C  
ATOM   5905  C   LEU A 402      15.341 -33.610  -6.419  1.00  0.98           C  
ATOM   5906  O   LEU A 402      14.262 -33.237  -5.948  1.00  0.98           O  
ATOM   5907  CB  LEU A 402      17.061 -31.960  -7.329  1.00  0.98           C  
ATOM   5908  CG  LEU A 402      18.198 -30.943  -7.004  1.00  0.98           C  
ATOM   5909  CD1 LEU A 402      18.719 -30.318  -8.278  1.00  0.98           C  
ATOM   5910  CD2 LEU A 402      17.666 -29.861  -6.058  1.00  0.98           C  
ATOM   5911  H   LEU A 402      18.497 -33.849  -6.387  1.00  0.98           H  
ATOM   5912  HA  LEU A 402      16.439 -32.163  -5.288  1.00  0.98           H  
ATOM   5913 1HB  LEU A 402      17.427 -32.627  -8.114  1.00  0.98           H  
ATOM   5914 2HB  LEU A 402      16.204 -31.409  -7.710  1.00  0.98           H  
ATOM   5915  HG  LEU A 402      19.006 -31.464  -6.536  1.00  0.98           H  
ATOM   5916 1HD1 LEU A 402      19.522 -29.621  -8.040  1.00  0.98           H  
ATOM   5917 2HD1 LEU A 402      19.103 -31.101  -8.934  1.00  0.98           H  
ATOM   5918 3HD1 LEU A 402      17.910 -29.788  -8.775  1.00  0.98           H  
ATOM   5919 1HD2 LEU A 402      18.458 -29.158  -5.827  1.00  0.98           H  
ATOM   5920 2HD2 LEU A 402      16.844 -29.332  -6.538  1.00  0.98           H  
ATOM   5921 3HD2 LEU A 402      17.310 -30.325  -5.134  1.00  0.98           H  
ATOM   5922  N   ALA A 403      15.476 -34.748  -7.120  1.00  1.19           N  
ATOM   5923  CA  ALA A 403      14.340 -35.616  -7.421  1.00  1.19           C  
ATOM   5924  C   ALA A 403      13.705 -36.162  -6.147  1.00  1.19           C  
ATOM   5925  O   ALA A 403      12.489 -36.306  -6.058  1.00  1.19           O  
ATOM   5926  CB  ALA A 403      14.780 -36.765  -8.306  1.00  1.19           C  
ATOM   5927  H   ALA A 403      16.392 -35.015  -7.483  1.00  1.19           H  
ATOM   5928  HA  ALA A 403      13.590 -35.022  -7.946  1.00  1.19           H  
ATOM   5929 1HB  ALA A 403      13.922 -37.389  -8.544  1.00  1.19           H  
ATOM   5930 2HB  ALA A 403      15.213 -36.369  -9.223  1.00  1.19           H  
ATOM   5931 3HB  ALA A 403      15.527 -37.357  -7.783  1.00  1.19           H  
ATOM   5932  N   ALA A 404      14.533 -36.462  -5.142  1.00  1.50           N  
ATOM   5933  CA  ALA A 404      14.046 -36.979  -3.871  1.00  1.50           C  
ATOM   5934  C   ALA A 404      13.091 -35.991  -3.209  1.00  1.50           C  
ATOM   5935  O   ALA A 404      12.121 -36.393  -2.562  1.00  1.50           O  
ATOM   5936  CB  ALA A 404      15.208 -37.276  -2.937  1.00  1.50           C  
ATOM   5937  H   ALA A 404      15.538 -36.366  -5.279  1.00  1.50           H  
ATOM   5938  HA  ALA A 404      13.501 -37.901  -4.069  1.00  1.50           H  
ATOM   5939 1HB  ALA A 404      14.830 -37.684  -2.002  1.00  1.50           H  
ATOM   5940 2HB  ALA A 404      15.879 -37.995  -3.410  1.00  1.50           H  
ATOM   5941 3HB  ALA A 404      15.752 -36.359  -2.733  1.00  1.50           H  
ATOM   5942  N   LYS A 405      13.366 -34.694  -3.374  1.00  1.91           N  
ATOM   5943  CA  LYS A 405      12.522 -33.661  -2.784  1.00  1.91           C  
ATOM   5944  C   LYS A 405      11.304 -33.279  -3.642  1.00  1.91           C  
ATOM   5945  O   LYS A 405      10.246 -32.953  -3.092  1.00  1.91           O  
ATOM   5946  CB  LYS A 405      13.350 -32.413  -2.505  1.00  1.91           C  
ATOM   5947  CG  LYS A 405      14.448 -32.596  -1.469  1.00  1.91           C  
ATOM   5948  CD  LYS A 405      13.909 -32.902  -0.059  1.00  1.91           C  
ATOM   5949  CE  LYS A 405      13.247 -31.663   0.564  1.00  1.91           C  
ATOM   5950  NZ  LYS A 405      12.972 -31.834   2.027  1.00  1.91           N  
ATOM   5951  H   LYS A 405      14.208 -34.432  -3.894  1.00  1.91           H  
ATOM   5952  HA  LYS A 405      12.145 -34.040  -1.836  1.00  1.91           H  
ATOM   5953 1HB  LYS A 405      13.830 -32.091  -3.435  1.00  1.91           H  
ATOM   5954 2HB  LYS A 405      12.698 -31.607  -2.176  1.00  1.91           H  
ATOM   5955 1HG  LYS A 405      15.103 -33.412  -1.786  1.00  1.91           H  
ATOM   5956 2HG  LYS A 405      15.034 -31.679  -1.428  1.00  1.91           H  
ATOM   5957 1HD  LYS A 405      13.169 -33.701  -0.126  1.00  1.91           H  
ATOM   5958 2HD  LYS A 405      14.718 -33.242   0.588  1.00  1.91           H  
ATOM   5959 1HE  LYS A 405      13.894 -30.796   0.425  1.00  1.91           H  
ATOM   5960 2HE  LYS A 405      12.303 -31.487   0.051  1.00  1.91           H  
ATOM   5961 1HZ  LYS A 405      12.530 -31.002   2.385  1.00  1.91           H  
ATOM   5962 2HZ  LYS A 405      12.369 -32.627   2.178  1.00  1.91           H  
ATOM   5963 3HZ  LYS A 405      13.872 -31.968   2.529  1.00  1.91           H  
ATOM   5964  N   ASN A 406      11.443 -33.304  -4.972  1.00  2.39           N  
ATOM   5965  CA  ASN A 406      10.331 -32.907  -5.840  1.00  2.39           C  
ATOM   5966  C   ASN A 406      10.518 -33.377  -7.286  1.00  2.39           C  
ATOM   5967  O   ASN A 406       9.811 -34.283  -7.736  1.00  2.39           O  
ATOM   5968  OXT ASN A 406      11.120 -32.645  -8.071  1.00  2.39           O  
ATOM   5969  CB  ASN A 406      10.134 -31.394  -5.790  1.00  2.39           C  
ATOM   5970  CG  ASN A 406       8.864 -30.928  -6.470  1.00  2.39           C  
ATOM   5971  OD1 ASN A 406       8.760 -30.879  -7.702  1.00  2.39           O  
ATOM   5972  ND2 ASN A 406       7.886 -30.581  -5.669  1.00  2.39           N  
ATOM   5973  H   ASN A 406      12.344 -33.566  -5.377  1.00  2.39           H  
ATOM   5974  HA  ASN A 406       9.424 -33.385  -5.467  1.00  2.39           H  
ATOM   5975 1HB  ASN A 406      10.113 -31.052  -4.757  1.00  2.39           H  
ATOM   5976 2HB  ASN A 406      10.984 -30.910  -6.271  1.00  2.39           H  
ATOM   5977 1HD2 ASN A 406       7.017 -30.265  -6.047  1.00  2.39           H  
ATOM   5978 2HD2 ASN A 406       8.011 -30.638  -4.677  1.00  2.39           H  
ENDMDL

REMARK ID 689328 DOMAINID 681336 MODEL 4 2025-09-20_00000152_full_19
MODEL     4
ATOM      1  N   MET A   1       0.628  -2.775   0.816  1.00  4.09           N  
ATOM      2  CA  MET A   1       1.014  -2.331  -0.518  1.00  4.09           C  
ATOM      3  C   MET A   1       1.576  -0.910  -0.456  1.00  4.09           C  
ATOM      4  O   MET A   1       2.360  -0.591   0.440  1.00  4.09           O  
ATOM      5  CB  MET A   1      -0.178  -2.441  -1.476  1.00  4.09           C  
ATOM      6  CG  MET A   1      -0.657  -3.869  -1.728  1.00  4.09           C  
ATOM      7  SD  MET A   1       0.606  -4.917  -2.518  1.00  4.09           S  
ATOM      8  CE  MET A   1       0.697  -4.221  -4.176  1.00  4.09           C  
ATOM      9 1H   MET A   1       0.528  -3.779   0.823  1.00  4.09           H  
ATOM     10 2H   MET A   1       1.340  -2.502   1.478  1.00  4.09           H  
ATOM     11 3H   MET A   1      -0.250  -2.347   1.072  1.00  4.09           H  
ATOM     12  HA  MET A   1       1.809  -2.980  -0.883  1.00  4.09           H  
ATOM     13 1HB  MET A   1      -1.015  -1.854  -1.096  1.00  4.09           H  
ATOM     14 2HB  MET A   1       0.093  -2.051  -2.452  1.00  4.09           H  
ATOM     15 1HG  MET A   1      -0.939  -4.327  -0.780  1.00  4.09           H  
ATOM     16 2HG  MET A   1      -1.537  -3.848  -2.369  1.00  4.09           H  
ATOM     17 1HE  MET A   1       1.431  -4.776  -4.764  1.00  4.09           H  
ATOM     18 2HE  MET A   1      -0.278  -4.297  -4.662  1.00  4.09           H  
ATOM     19 3HE  MET A   1       0.996  -3.175  -4.120  1.00  4.09           H  
ATOM     20  N   THR A   2       1.190  -0.061  -1.405  1.00  3.07           N  
ATOM     21  CA  THR A   2       1.690   1.308  -1.464  1.00  3.07           C  
ATOM     22  C   THR A   2       0.542   2.322  -1.480  1.00  3.07           C  
ATOM     23  O   THR A   2      -0.427   2.156  -2.220  1.00  3.07           O  
ATOM     24  CB  THR A   2       2.590   1.469  -2.709  1.00  3.07           C  
ATOM     25  OG1 THR A   2       3.686   0.547  -2.618  1.00  3.07           O  
ATOM     26  CG2 THR A   2       3.134   2.874  -2.827  1.00  3.07           C  
ATOM     27  H   THR A   2       0.541  -0.350  -2.117  1.00  3.07           H  
ATOM     28  HA  THR A   2       2.290   1.502  -0.575  1.00  3.07           H  
ATOM     29  HB  THR A   2       2.009   1.242  -3.602  1.00  3.07           H  
ATOM     30  HG1 THR A   2       4.181   0.714  -1.807  1.00  3.07           H  
ATOM     31 1HG2 THR A   2       3.756   2.949  -3.716  1.00  3.07           H  
ATOM     32 2HG2 THR A   2       2.313   3.551  -2.919  1.00  3.07           H  
ATOM     33 3HG2 THR A   2       3.724   3.123  -1.947  1.00  3.07           H  
ATOM     34  N   ASP A   3       0.671   3.375  -0.665  1.00  2.19           N  
ATOM     35  CA  ASP A   3      -0.329   4.448  -0.580  1.00  2.19           C  
ATOM     36  C   ASP A   3      -0.037   5.568  -1.581  1.00  2.19           C  
ATOM     37  O   ASP A   3      -0.932   6.291  -2.021  1.00  2.19           O  
ATOM     38  CB  ASP A   3      -0.345   5.033   0.830  1.00  2.19           C  
ATOM     39  CG  ASP A   3      -0.753   4.015   1.887  1.00  2.19           C  
ATOM     40  OD1 ASP A   3      -1.809   3.443   1.767  1.00  2.19           O  
ATOM     41  OD2 ASP A   3       0.013   3.804   2.795  1.00  2.19           O  
ATOM     42  H   ASP A   3       1.488   3.422  -0.077  1.00  2.19           H  
ATOM     43  HA  ASP A   3      -1.310   4.031  -0.806  1.00  2.19           H  
ATOM     44 1HB  ASP A   3       0.642   5.423   1.074  1.00  2.19           H  
ATOM     45 2HB  ASP A   3      -1.043   5.870   0.863  1.00  2.19           H  
ATOM     46  N   LYS A   4       1.236   5.723  -1.897  1.00  1.55           N  
ATOM     47  CA  LYS A   4       1.715   6.746  -2.808  1.00  1.55           C  
ATOM     48  C   LYS A   4       1.373   6.350  -4.244  1.00  1.55           C  
ATOM     49  O   LYS A   4       1.261   5.159  -4.530  1.00  1.55           O  
ATOM     50  CB  LYS A   4       3.227   6.893  -2.681  1.00  1.55           C  
ATOM     51  CG  LYS A   4       3.719   7.460  -1.372  1.00  1.55           C  
ATOM     52  CD  LYS A   4       5.231   7.470  -1.362  1.00  1.55           C  
ATOM     53  CE  LYS A   4       5.810   8.098  -0.110  1.00  1.55           C  
ATOM     54  NZ  LYS A   4       7.300   7.942  -0.063  1.00  1.55           N  
ATOM     55  H   LYS A   4       1.903   5.087  -1.494  1.00  1.55           H  
ATOM     56  HA  LYS A   4       1.244   7.679  -2.531  1.00  1.55           H  
ATOM     57 1HB  LYS A   4       3.691   5.920  -2.810  1.00  1.55           H  
ATOM     58 2HB  LYS A   4       3.602   7.532  -3.487  1.00  1.55           H  
ATOM     59 1HG  LYS A   4       3.352   8.481  -1.258  1.00  1.55           H  
ATOM     60 2HG  LYS A   4       3.352   6.857  -0.546  1.00  1.55           H  
ATOM     61 1HD  LYS A   4       5.588   6.443  -1.426  1.00  1.55           H  
ATOM     62 2HD  LYS A   4       5.599   8.011  -2.239  1.00  1.55           H  
ATOM     63 1HE  LYS A   4       5.568   9.160  -0.111  1.00  1.55           H  
ATOM     64 2HE  LYS A   4       5.374   7.635   0.773  1.00  1.55           H  
ATOM     65 1HZ  LYS A   4       7.664   8.381   0.768  1.00  1.55           H  
ATOM     66 2HZ  LYS A   4       7.535   6.952  -0.050  1.00  1.55           H  
ATOM     67 3HZ  LYS A   4       7.713   8.371  -0.885  1.00  1.55           H  
ATOM     68  N   PRO A   5       1.184   7.301  -5.166  1.00  1.13           N  
ATOM     69  CA  PRO A   5       1.043   7.055  -6.582  1.00  1.13           C  
ATOM     70  C   PRO A   5       2.310   6.361  -7.041  1.00  1.13           C  
ATOM     71  O   PRO A   5       3.347   6.465  -6.378  1.00  1.13           O  
ATOM     72  CB  PRO A   5       0.902   8.447  -7.175  1.00  1.13           C  
ATOM     73  CG  PRO A   5       0.399   9.294  -6.049  1.00  1.13           C  
ATOM     74  CD  PRO A   5       1.025   8.716  -4.792  1.00  1.13           C  
ATOM     75  HA  PRO A   5       0.154   6.436  -6.771  1.00  1.13           H  
ATOM     76 1HB  PRO A   5       1.854   8.772  -7.574  1.00  1.13           H  
ATOM     77 2HB  PRO A   5       0.201   8.416  -8.029  1.00  1.13           H  
ATOM     78 1HG  PRO A   5       0.710  10.318  -6.225  1.00  1.13           H  
ATOM     79 2HG  PRO A   5      -0.702   9.285  -6.024  1.00  1.13           H  
ATOM     80 1HD  PRO A   5       1.998   9.183  -4.570  1.00  1.13           H  
ATOM     81 2HD  PRO A   5       0.292   8.848  -3.989  1.00  1.13           H  
ATOM     82  N   SER A   6       2.208   5.625  -8.135  1.00  0.88           N  
ATOM     83  CA  SER A   6       3.325   4.854  -8.665  1.00  0.88           C  
ATOM     84  C   SER A   6       3.429   5.006 -10.168  1.00  0.88           C  
ATOM     85  O   SER A   6       2.467   4.763 -10.907  1.00  0.88           O  
ATOM     86  CB  SER A   6       3.170   3.379  -8.327  1.00  0.88           C  
ATOM     87  OG  SER A   6       4.213   2.631  -8.883  1.00  0.88           O  
ATOM     88  H   SER A   6       1.341   5.639  -8.650  1.00  0.88           H  
ATOM     89  HA  SER A   6       4.243   5.225  -8.216  1.00  0.88           H  
ATOM     90 1HB  SER A   6       3.174   3.262  -7.241  1.00  0.88           H  
ATOM     91 2HB  SER A   6       2.210   3.009  -8.696  1.00  0.88           H  
ATOM     92  HG  SER A   6       5.018   3.129  -8.706  1.00  0.88           H  
ATOM     93  N   VAL A   7       4.603   5.412 -10.607  1.00  0.74           N  
ATOM     94  CA  VAL A   7       4.882   5.640 -12.008  1.00  0.74           C  
ATOM     95  C   VAL A   7       5.913   4.702 -12.580  1.00  0.74           C  
ATOM     96  O   VAL A   7       6.952   4.431 -11.974  1.00  0.74           O  
ATOM     97  CB  VAL A   7       5.279   7.111 -12.222  1.00  0.74           C  
ATOM     98  CG1 VAL A   7       5.789   7.384 -13.658  1.00  0.74           C  
ATOM     99  CG2 VAL A   7       4.023   7.953 -12.007  1.00  0.74           C  
ATOM    100  H   VAL A   7       5.339   5.582  -9.925  1.00  0.74           H  
ATOM    101  HA  VAL A   7       3.957   5.480 -12.548  1.00  0.74           H  
ATOM    102  HB  VAL A   7       6.058   7.382 -11.508  1.00  0.74           H  
ATOM    103 1HG1 VAL A   7       6.034   8.437 -13.762  1.00  0.74           H  
ATOM    104 2HG1 VAL A   7       6.682   6.791 -13.850  1.00  0.74           H  
ATOM    105 3HG1 VAL A   7       5.033   7.127 -14.378  1.00  0.74           H  
ATOM    106 1HG2 VAL A   7       4.266   8.998 -12.131  1.00  0.74           H  
ATOM    107 2HG2 VAL A   7       3.270   7.663 -12.734  1.00  0.74           H  
ATOM    108 3HG2 VAL A   7       3.625   7.791 -11.016  1.00  0.74           H  
ATOM    109  N   LEU A   8       5.582   4.187 -13.748  1.00  0.69           N  
ATOM    110  CA  LEU A   8       6.469   3.310 -14.477  1.00  0.69           C  
ATOM    111  C   LEU A   8       7.279   4.214 -15.358  1.00  0.69           C  
ATOM    112  O   LEU A   8       6.719   5.062 -16.055  1.00  0.69           O  
ATOM    113  CB  LEU A   8       5.689   2.295 -15.313  1.00  0.69           C  
ATOM    114  CG  LEU A   8       6.471   1.291 -16.162  1.00  0.69           C  
ATOM    115  CD1 LEU A   8       7.275   0.333 -15.262  1.00  0.69           C  
ATOM    116  CD2 LEU A   8       5.474   0.531 -17.011  1.00  0.69           C  
ATOM    117  H   LEU A   8       4.694   4.483 -14.161  1.00  0.69           H  
ATOM    118  HA  LEU A   8       7.135   2.793 -13.787  1.00  0.69           H  
ATOM    119 1HB  LEU A   8       5.054   1.724 -14.643  1.00  0.69           H  
ATOM    120 2HB  LEU A   8       5.057   2.843 -15.979  1.00  0.69           H  
ATOM    121  HG  LEU A   8       7.177   1.823 -16.808  1.00  0.69           H  
ATOM    122 1HD1 LEU A   8       7.819  -0.376 -15.882  1.00  0.69           H  
ATOM    123 2HD1 LEU A   8       7.982   0.906 -14.663  1.00  0.69           H  
ATOM    124 3HD1 LEU A   8       6.597  -0.211 -14.602  1.00  0.69           H  
ATOM    125 1HD2 LEU A   8       6.009  -0.177 -17.633  1.00  0.69           H  
ATOM    126 2HD2 LEU A   8       4.772  -0.002 -16.370  1.00  0.69           H  
ATOM    127 3HD2 LEU A   8       4.929   1.236 -17.633  1.00  0.69           H  
ATOM    128  N   PHE A   9       8.572   4.115 -15.243  1.00  0.69           N  
ATOM    129  CA  PHE A   9       9.458   4.938 -16.010  1.00  0.69           C  
ATOM    130  C   PHE A   9      10.201   4.049 -16.990  1.00  0.69           C  
ATOM    131  O   PHE A   9      10.668   2.974 -16.615  1.00  0.69           O  
ATOM    132  CB  PHE A   9      10.399   5.706 -15.067  1.00  0.69           C  
ATOM    133  CG  PHE A   9      11.365   6.560 -15.740  1.00  0.69           C  
ATOM    134  CD1 PHE A   9      10.976   7.753 -16.246  1.00  0.69           C  
ATOM    135  CD2 PHE A   9      12.663   6.180 -15.867  1.00  0.69           C  
ATOM    136  CE1 PHE A   9      11.847   8.548 -16.882  1.00  0.69           C  
ATOM    137  CE2 PHE A   9      13.558   6.974 -16.505  1.00  0.69           C  
ATOM    138  CZ  PHE A   9      13.149   8.172 -17.025  1.00  0.69           C  
ATOM    139  H   PHE A   9       8.957   3.422 -14.615  1.00  0.69           H  
ATOM    140  HA  PHE A   9       8.868   5.652 -16.559  1.00  0.69           H  
ATOM    141 1HB  PHE A   9       9.800   6.333 -14.411  1.00  0.69           H  
ATOM    142 2HB  PHE A   9      10.940   4.999 -14.441  1.00  0.69           H  
ATOM    143  HD1 PHE A   9       9.945   8.050 -16.141  1.00  0.69           H  
ATOM    144  HD2 PHE A   9      12.966   5.239 -15.454  1.00  0.69           H  
ATOM    145  HE1 PHE A   9      11.501   9.474 -17.275  1.00  0.69           H  
ATOM    146  HE2 PHE A   9      14.578   6.652 -16.605  1.00  0.69           H  
ATOM    147  HZ  PHE A   9      13.853   8.816 -17.543  1.00  0.69           H  
ATOM    148  N   ILE A  10      10.296   4.481 -18.236  1.00  0.73           N  
ATOM    149  CA  ILE A  10      11.021   3.706 -19.244  1.00  0.73           C  
ATOM    150  C   ILE A  10      12.090   4.560 -19.896  1.00  0.73           C  
ATOM    151  O   ILE A  10      11.845   5.710 -20.279  1.00  0.73           O  
ATOM    152  CB  ILE A  10      10.058   3.086 -20.298  1.00  0.73           C  
ATOM    153  CG1 ILE A  10      10.871   2.253 -21.340  1.00  0.73           C  
ATOM    154  CG2 ILE A  10       9.249   4.109 -20.954  1.00  0.73           C  
ATOM    155  CD1 ILE A  10      10.035   1.361 -22.258  1.00  0.73           C  
ATOM    156  H   ILE A  10       9.865   5.380 -18.465  1.00  0.73           H  
ATOM    157  HA  ILE A  10      11.521   2.881 -18.747  1.00  0.73           H  
ATOM    158  HB  ILE A  10       9.391   2.391 -19.784  1.00  0.73           H  
ATOM    159 1HG1 ILE A  10      11.436   2.944 -21.965  1.00  0.73           H  
ATOM    160 2HG1 ILE A  10      11.570   1.626 -20.797  1.00  0.73           H  
ATOM    161 1HG2 ILE A  10       8.569   3.647 -21.666  1.00  0.73           H  
ATOM    162 2HG2 ILE A  10       8.674   4.658 -20.202  1.00  0.73           H  
ATOM    163 3HG2 ILE A  10       9.928   4.770 -21.468  1.00  0.73           H  
ATOM    164 1HD1 ILE A  10      10.675   0.824 -22.944  1.00  0.73           H  
ATOM    165 2HD1 ILE A  10       9.500   0.658 -21.667  1.00  0.73           H  
ATOM    166 3HD1 ILE A  10       9.337   1.967 -22.825  1.00  0.73           H  
ATOM    167  N   CYS A  11      13.280   3.983 -20.022  1.00  0.79           N  
ATOM    168  CA  CYS A  11      14.391   4.749 -20.578  1.00  0.79           C  
ATOM    169  C   CYS A  11      15.603   3.951 -21.043  1.00  0.79           C  
ATOM    170  O   CYS A  11      16.054   3.016 -20.379  1.00  0.79           O  
ATOM    171  CB  CYS A  11      14.869   5.747 -19.538  1.00  0.79           C  
ATOM    172  SG  CYS A  11      16.156   6.844 -20.093  1.00  0.79           S  
ATOM    173  H   CYS A  11      13.400   3.027 -19.672  1.00  0.79           H  
ATOM    174  HA  CYS A  11      14.009   5.306 -21.434  1.00  0.79           H  
ATOM    175 1HB  CYS A  11      14.038   6.368 -19.238  1.00  0.79           H  
ATOM    176 2HB  CYS A  11      15.225   5.218 -18.655  1.00  0.79           H  
ATOM    177  HG  CYS A  11      15.472   7.311 -21.163  1.00  0.79           H  
ATOM    178  N   THR A  12      16.192   4.370 -22.161  1.00  0.85           N  
ATOM    179  CA  THR A  12      17.428   3.747 -22.627  1.00  0.85           C  
ATOM    180  C   THR A  12      18.601   4.253 -21.786  1.00  0.85           C  
ATOM    181  O   THR A  12      19.396   5.098 -22.228  1.00  0.85           O  
ATOM    182  CB  THR A  12      17.692   4.079 -24.101  1.00  0.85           C  
ATOM    183  OG1 THR A  12      16.606   3.600 -24.911  1.00  0.85           O  
ATOM    184  CG2 THR A  12      19.000   3.453 -24.551  1.00  0.85           C  
ATOM    185  H   THR A  12      15.785   5.140 -22.677  1.00  0.85           H  
ATOM    186  HA  THR A  12      17.355   2.664 -22.504  1.00  0.85           H  
ATOM    187  HB  THR A  12      17.763   5.162 -24.212  1.00  0.85           H  
ATOM    188  HG1 THR A  12      16.614   2.639 -24.913  1.00  0.85           H  
ATOM    189 1HG2 THR A  12      19.192   3.702 -25.592  1.00  0.85           H  
ATOM    190 2HG2 THR A  12      19.818   3.827 -23.936  1.00  0.85           H  
ATOM    191 3HG2 THR A  12      18.944   2.371 -24.444  1.00  0.85           H  
ATOM    192  N   GLN A  13      18.708   3.672 -20.596  1.00  0.91           N  
ATOM    193  CA  GLN A  13      19.637   4.041 -19.535  1.00  0.91           C  
ATOM    194  C   GLN A  13      21.083   4.092 -20.011  1.00  0.91           C  
ATOM    195  O   GLN A  13      21.837   4.997 -19.658  1.00  0.91           O  
ATOM    196  CB  GLN A  13      19.549   3.013 -18.400  1.00  0.91           C  
ATOM    197  CG  GLN A  13      20.310   3.365 -17.121  1.00  0.91           C  
ATOM    198  CD  GLN A  13      20.392   2.176 -16.107  1.00  0.91           C  
ATOM    199  OE1 GLN A  13      20.963   2.320 -15.012  1.00  0.91           O  
ATOM    200  NE2 GLN A  13      19.880   1.015 -16.488  1.00  0.91           N  
ATOM    201  H   GLN A  13      17.996   2.969 -20.387  1.00  0.91           H  
ATOM    202  HA  GLN A  13      19.355   5.025 -19.158  1.00  0.91           H  
ATOM    203 1HB  GLN A  13      18.500   2.818 -18.157  1.00  0.91           H  
ATOM    204 2HB  GLN A  13      19.977   2.079 -18.756  1.00  0.91           H  
ATOM    205 1HG  GLN A  13      21.309   3.660 -17.377  1.00  0.91           H  
ATOM    206 2HG  GLN A  13      19.800   4.192 -16.633  1.00  0.91           H  
ATOM    207 1HE2 GLN A  13      19.973   0.185 -15.931  1.00  0.91           H  
ATOM    208 2HE2 GLN A  13      19.443   0.893 -17.401  1.00  0.91           H  
ATOM    209  N   ASP A  14      21.473   3.190 -20.904  1.00  0.95           N  
ATOM    210  CA  ASP A  14      22.873   3.159 -21.322  1.00  0.95           C  
ATOM    211  C   ASP A  14      23.350   4.430 -22.005  1.00  0.95           C  
ATOM    212  O   ASP A  14      24.557   4.667 -22.079  1.00  0.95           O  
ATOM    213  CB  ASP A  14      23.177   1.948 -22.203  1.00  0.95           C  
ATOM    214  CG  ASP A  14      22.413   1.843 -23.491  1.00  0.95           C  
ATOM    215  OD1 ASP A  14      21.222   1.736 -23.419  1.00  0.95           O  
ATOM    216  OD2 ASP A  14      23.016   1.797 -24.541  1.00  0.95           O  
ATOM    217  H   ASP A  14      20.817   2.490 -21.223  1.00  0.95           H  
ATOM    218  HA  ASP A  14      23.472   3.049 -20.433  1.00  0.95           H  
ATOM    219 1HB  ASP A  14      24.244   1.913 -22.419  1.00  0.95           H  
ATOM    220 2HB  ASP A  14      22.929   1.061 -21.630  1.00  0.95           H  
ATOM    221  N   THR A  15      22.429   5.248 -22.511  1.00  0.97           N  
ATOM    222  CA  THR A  15      22.841   6.491 -23.122  1.00  0.97           C  
ATOM    223  C   THR A  15      22.237   7.670 -22.359  1.00  0.97           C  
ATOM    224  O   THR A  15      22.764   8.785 -22.397  1.00  0.97           O  
ATOM    225  CB  THR A  15      22.434   6.524 -24.613  1.00  0.97           C  
ATOM    226  OG1 THR A  15      21.010   6.434 -24.748  1.00  0.97           O  
ATOM    227  CG2 THR A  15      23.060   5.349 -25.343  1.00  0.97           C  
ATOM    228  H   THR A  15      21.440   5.020 -22.437  1.00  0.97           H  
ATOM    229  HA  THR A  15      23.925   6.576 -23.063  1.00  0.97           H  
ATOM    230  HB  THR A  15      22.779   7.453 -25.062  1.00  0.97           H  
ATOM    231  HG1 THR A  15      20.665   5.773 -24.117  1.00  0.97           H  
ATOM    232 1HG2 THR A  15      22.776   5.378 -26.393  1.00  0.97           H  
ATOM    233 2HG2 THR A  15      24.145   5.400 -25.257  1.00  0.97           H  
ATOM    234 3HG2 THR A  15      22.708   4.417 -24.905  1.00  0.97           H  
ATOM    235  N   LYS A  16      21.114   7.421 -21.676  1.00  0.96           N  
ATOM    236  CA  LYS A  16      20.372   8.457 -20.966  1.00  0.96           C  
ATOM    237  C   LYS A  16      20.428   8.400 -19.427  1.00  0.96           C  
ATOM    238  O   LYS A  16      19.756   9.201 -18.772  1.00  0.96           O  
ATOM    239  CB  LYS A  16      18.921   8.465 -21.446  1.00  0.96           C  
ATOM    240  CG  LYS A  16      18.665   9.362 -22.649  1.00  0.96           C  
ATOM    241  CD  LYS A  16      19.193   8.792 -23.950  1.00  0.96           C  
ATOM    242  CE  LYS A  16      18.971   9.730 -25.141  1.00  0.96           C  
ATOM    243  NZ  LYS A  16      19.635   9.202 -26.393  1.00  0.96           N  
ATOM    244  H   LYS A  16      20.723   6.483 -21.687  1.00  0.96           H  
ATOM    245  HA  LYS A  16      20.800   9.417 -21.255  1.00  0.96           H  
ATOM    246 1HB  LYS A  16      18.620   7.455 -21.708  1.00  0.96           H  
ATOM    247 2HB  LYS A  16      18.281   8.812 -20.638  1.00  0.96           H  
ATOM    248 1HG  LYS A  16      17.606   9.581 -22.740  1.00  0.96           H  
ATOM    249 2HG  LYS A  16      19.208  10.265 -22.464  1.00  0.96           H  
ATOM    250 1HD  LYS A  16      20.249   8.667 -23.864  1.00  0.96           H  
ATOM    251 2HD  LYS A  16      18.736   7.819 -24.147  1.00  0.96           H  
ATOM    252 1HE  LYS A  16      17.906   9.843 -25.322  1.00  0.96           H  
ATOM    253 2HE  LYS A  16      19.397  10.705 -24.905  1.00  0.96           H  
ATOM    254 1HZ  LYS A  16      19.489   9.845 -27.159  1.00  0.96           H  
ATOM    255 2HZ  LYS A  16      20.628   9.112 -26.222  1.00  0.96           H  
ATOM    256 3HZ  LYS A  16      19.260   8.297 -26.632  1.00  0.96           H  
ATOM    257  N   GLU A  17      21.256   7.522 -18.841  1.00  0.93           N  
ATOM    258  CA  GLU A  17      21.296   7.304 -17.385  1.00  0.93           C  
ATOM    259  C   GLU A  17      21.209   8.546 -16.517  1.00  0.93           C  
ATOM    260  O   GLU A  17      20.441   8.572 -15.555  1.00  0.93           O  
ATOM    261  CB  GLU A  17      22.618   6.637 -16.972  1.00  0.93           C  
ATOM    262  CG  GLU A  17      22.727   6.361 -15.468  1.00  0.93           C  
ATOM    263  CD  GLU A  17      24.086   5.823 -15.027  1.00  0.93           C  
ATOM    264  OE1 GLU A  17      24.975   5.715 -15.840  1.00  0.93           O  
ATOM    265  OE2 GLU A  17      24.228   5.543 -13.851  1.00  0.93           O  
ATOM    266  H   GLU A  17      21.798   6.886 -19.417  1.00  0.93           H  
ATOM    267  HA  GLU A  17      20.467   6.646 -17.130  1.00  0.93           H  
ATOM    268 1HB  GLU A  17      22.735   5.694 -17.484  1.00  0.93           H  
ATOM    269 2HB  GLU A  17      23.454   7.271 -17.263  1.00  0.93           H  
ATOM    270 1HG  GLU A  17      22.528   7.287 -14.929  1.00  0.93           H  
ATOM    271 2HG  GLU A  17      21.954   5.642 -15.190  1.00  0.93           H  
ATOM    272  N   GLU A  18      21.983   9.578 -16.815  1.00  0.89           N  
ATOM    273  CA  GLU A  18      21.944  10.736 -15.935  1.00  0.89           C  
ATOM    274  C   GLU A  18      20.553  11.399 -15.932  1.00  0.89           C  
ATOM    275  O   GLU A  18      20.105  11.887 -14.888  1.00  0.89           O  
ATOM    276  CB  GLU A  18      23.073  11.707 -16.280  1.00  0.89           C  
ATOM    277  CG  GLU A  18      24.465  11.178 -15.931  1.00  0.89           C  
ATOM    278  CD  GLU A  18      25.593  12.139 -16.257  1.00  0.89           C  
ATOM    279  OE1 GLU A  18      25.339  13.163 -16.839  1.00  0.89           O  
ATOM    280  OE2 GLU A  18      26.712  11.838 -15.915  1.00  0.89           O  
ATOM    281  H   GLU A  18      22.591   9.542 -17.621  1.00  0.89           H  
ATOM    282  HA  GLU A  18      22.133  10.386 -14.920  1.00  0.89           H  
ATOM    283 1HB  GLU A  18      23.059  11.921 -17.348  1.00  0.89           H  
ATOM    284 2HB  GLU A  18      22.930  12.639 -15.738  1.00  0.89           H  
ATOM    285 1HG  GLU A  18      24.493  10.957 -14.864  1.00  0.89           H  
ATOM    286 2HG  GLU A  18      24.624  10.241 -16.467  1.00  0.89           H  
ATOM    287  N   GLU A  19      19.871  11.423 -17.090  1.00  0.86           N  
ATOM    288  CA  GLU A  19      18.529  11.995 -17.156  1.00  0.86           C  
ATOM    289  C   GLU A  19      17.524  11.063 -16.528  1.00  0.86           C  
ATOM    290  O   GLU A  19      16.547  11.508 -15.914  1.00  0.86           O  
ATOM    291  CB  GLU A  19      18.103  12.374 -18.575  1.00  0.86           C  
ATOM    292  CG  GLU A  19      18.765  13.595 -19.084  1.00  0.86           C  
ATOM    293  CD  GLU A  19      18.439  14.775 -18.169  1.00  0.86           C  
ATOM    294  OE1 GLU A  19      17.602  14.617 -17.313  1.00  0.86           O  
ATOM    295  OE2 GLU A  19      18.991  15.822 -18.345  1.00  0.86           O  
ATOM    296  H   GLU A  19      20.254  10.965 -17.910  1.00  0.86           H  
ATOM    297  HA  GLU A  19      18.532  12.916 -16.578  1.00  0.86           H  
ATOM    298 1HB  GLU A  19      18.326  11.552 -19.260  1.00  0.86           H  
ATOM    299 2HB  GLU A  19      17.024  12.543 -18.603  1.00  0.86           H  
ATOM    300 1HG  GLU A  19      19.840  13.441 -19.138  1.00  0.86           H  
ATOM    301 2HG  GLU A  19      18.402  13.810 -20.079  1.00  0.86           H  
ATOM    302  N   ALA A  20      17.765   9.762 -16.668  1.00  0.82           N  
ATOM    303  CA  ALA A  20      16.874   8.785 -16.078  1.00  0.82           C  
ATOM    304  C   ALA A  20      16.851   8.959 -14.567  1.00  0.82           C  
ATOM    305  O   ALA A  20      15.790   8.954 -13.936  1.00  0.82           O  
ATOM    306  CB  ALA A  20      17.338   7.385 -16.426  1.00  0.82           C  
ATOM    307  H   ALA A  20      18.580   9.468 -17.208  1.00  0.82           H  
ATOM    308  HA  ALA A  20      15.875   8.957 -16.462  1.00  0.82           H  
ATOM    309 1HB  ALA A  20      16.676   6.650 -15.989  1.00  0.82           H  
ATOM    310 2HB  ALA A  20      17.358   7.266 -17.497  1.00  0.82           H  
ATOM    311 3HB  ALA A  20      18.334   7.233 -16.035  1.00  0.82           H  
ATOM    312  N   ARG A  21      18.035   9.176 -13.986  1.00  0.79           N  
ATOM    313  CA  ARG A  21      18.144   9.362 -12.550  1.00  0.79           C  
ATOM    314  C   ARG A  21      17.563  10.701 -12.110  1.00  0.79           C  
ATOM    315  O   ARG A  21      16.849  10.771 -11.107  1.00  0.79           O  
ATOM    316  CB  ARG A  21      19.594   9.261 -12.115  1.00  0.79           C  
ATOM    317  CG  ARG A  21      20.189   7.854 -12.199  1.00  0.79           C  
ATOM    318  CD  ARG A  21      21.587   7.820 -11.696  1.00  0.79           C  
ATOM    319  NE  ARG A  21      22.214   6.513 -11.871  1.00  0.79           N  
ATOM    320  CZ  ARG A  21      22.071   5.448 -11.074  1.00  0.79           C  
ATOM    321  NH1 ARG A  21      21.294   5.474 -10.008  1.00  0.79           N  
ATOM    322  NH2 ARG A  21      22.742   4.373 -11.399  1.00  0.79           N  
ATOM    323  H   ARG A  21      18.882   9.163 -14.557  1.00  0.79           H  
ATOM    324  HA  ARG A  21      17.586   8.566 -12.061  1.00  0.79           H  
ATOM    325 1HB  ARG A  21      20.202   9.908 -12.753  1.00  0.79           H  
ATOM    326 2HB  ARG A  21      19.698   9.614 -11.091  1.00  0.79           H  
ATOM    327 1HG  ARG A  21      19.589   7.169 -11.602  1.00  0.79           H  
ATOM    328 2HG  ARG A  21      20.191   7.523 -13.238  1.00  0.79           H  
ATOM    329 1HD  ARG A  21      22.177   8.552 -12.252  1.00  0.79           H  
ATOM    330 2HD  ARG A  21      21.603   8.068 -10.638  1.00  0.79           H  
ATOM    331  HE  ARG A  21      22.851   6.379 -12.669  1.00  0.79           H  
ATOM    332 1HH1 ARG A  21      20.786   6.316  -9.774  1.00  0.79           H  
ATOM    333 2HH1 ARG A  21      21.208   4.652  -9.427  1.00  0.79           H  
ATOM    334 1HH2 ARG A  21      23.341   4.425 -12.240  1.00  0.79           H  
ATOM    335 2HH2 ARG A  21      22.687   3.534 -10.845  1.00  0.79           H  
ATOM    336  N   PHE A  22      17.825  11.762 -12.884  1.00  0.76           N  
ATOM    337  CA  PHE A  22      17.288  13.081 -12.571  1.00  0.76           C  
ATOM    338  C   PHE A  22      15.762  13.053 -12.564  1.00  0.76           C  
ATOM    339  O   PHE A  22      15.121  13.520 -11.615  1.00  0.76           O  
ATOM    340  CB  PHE A  22      17.783  14.128 -13.575  1.00  0.76           C  
ATOM    341  CG  PHE A  22      17.206  15.486 -13.349  1.00  0.76           C  
ATOM    342  CD1 PHE A  22      17.702  16.319 -12.358  1.00  0.76           C  
ATOM    343  CD2 PHE A  22      16.157  15.928 -14.121  1.00  0.76           C  
ATOM    344  CE1 PHE A  22      17.150  17.567 -12.151  1.00  0.76           C  
ATOM    345  CE2 PHE A  22      15.609  17.162 -13.915  1.00  0.76           C  
ATOM    346  CZ  PHE A  22      16.100  17.986 -12.931  1.00  0.76           C  
ATOM    347  H   PHE A  22      18.439  11.670 -13.695  1.00  0.76           H  
ATOM    348  HA  PHE A  22      17.630  13.367 -11.577  1.00  0.76           H  
ATOM    349 1HB  PHE A  22      18.869  14.198 -13.533  1.00  0.76           H  
ATOM    350 2HB  PHE A  22      17.520  13.815 -14.586  1.00  0.76           H  
ATOM    351  HD1 PHE A  22      18.532  15.976 -11.741  1.00  0.76           H  
ATOM    352  HD2 PHE A  22      15.767  15.274 -14.904  1.00  0.76           H  
ATOM    353  HE1 PHE A  22      17.545  18.216 -11.369  1.00  0.76           H  
ATOM    354  HE2 PHE A  22      14.792  17.487 -14.531  1.00  0.76           H  
ATOM    355  HZ  PHE A  22      15.660  18.967 -12.775  1.00  0.76           H  
ATOM    356  N   THR A  23      15.186  12.496 -13.630  1.00  0.73           N  
ATOM    357  CA  THR A  23      13.750  12.436 -13.802  1.00  0.73           C  
ATOM    358  C   THR A  23      13.123  11.623 -12.688  1.00  0.73           C  
ATOM    359  O   THR A  23      12.113  12.029 -12.101  1.00  0.73           O  
ATOM    360  CB  THR A  23      13.388  11.766 -15.123  1.00  0.73           C  
ATOM    361  OG1 THR A  23      13.963  12.485 -16.209  1.00  0.73           O  
ATOM    362  CG2 THR A  23      11.924  11.798 -15.271  1.00  0.73           C  
ATOM    363  H   THR A  23      15.773  12.119 -14.372  1.00  0.73           H  
ATOM    364  HA  THR A  23      13.346  13.448 -13.775  1.00  0.73           H  
ATOM    365  HB  THR A  23      13.752  10.735 -15.139  1.00  0.73           H  
ATOM    366  HG1 THR A  23      14.945  12.348 -16.190  1.00  0.73           H  
ATOM    367 1HG2 THR A  23      11.657  11.351 -16.207  1.00  0.73           H  
ATOM    368 2HG2 THR A  23      11.459  11.250 -14.449  1.00  0.73           H  
ATOM    369 3HG2 THR A  23      11.590  12.832 -15.260  1.00  0.73           H  
ATOM    370  N   ARG A  24      13.732  10.473 -12.383  1.00  0.71           N  
ATOM    371  CA  ARG A  24      13.242   9.625 -11.323  1.00  0.71           C  
ATOM    372  C   ARG A  24      13.219  10.392 -10.020  1.00  0.71           C  
ATOM    373  O   ARG A  24      12.205  10.399  -9.322  1.00  0.71           O  
ATOM    374  CB  ARG A  24      14.118   8.393 -11.184  1.00  0.71           C  
ATOM    375  CG  ARG A  24      13.695   7.451 -10.101  1.00  0.71           C  
ATOM    376  CD  ARG A  24      14.423   6.172 -10.179  1.00  0.71           C  
ATOM    377  NE  ARG A  24      14.012   5.249  -9.141  1.00  0.71           N  
ATOM    378  CZ  ARG A  24      14.372   3.946  -9.105  1.00  0.71           C  
ATOM    379  NH1 ARG A  24      15.150   3.461 -10.054  1.00  0.71           N  
ATOM    380  NH2 ARG A  24      13.951   3.164  -8.130  1.00  0.71           N  
ATOM    381  H   ARG A  24      14.551  10.164 -12.908  1.00  0.71           H  
ATOM    382  HA  ARG A  24      12.228   9.309 -11.566  1.00  0.71           H  
ATOM    383 1HB  ARG A  24      14.125   7.845 -12.126  1.00  0.71           H  
ATOM    384 2HB  ARG A  24      15.143   8.699 -10.978  1.00  0.71           H  
ATOM    385 1HG  ARG A  24      13.909   7.903  -9.131  1.00  0.71           H  
ATOM    386 2HG  ARG A  24      12.647   7.271 -10.177  1.00  0.71           H  
ATOM    387 1HD  ARG A  24      14.232   5.704 -11.145  1.00  0.71           H  
ATOM    388 2HD  ARG A  24      15.491   6.357 -10.069  1.00  0.71           H  
ATOM    389  HE  ARG A  24      13.440   5.627  -8.365  1.00  0.71           H  
ATOM    390 1HH1 ARG A  24      15.475   4.065 -10.792  1.00  0.71           H  
ATOM    391 2HH1 ARG A  24      15.454   2.494 -10.037  1.00  0.71           H  
ATOM    392 1HH2 ARG A  24      13.348   3.535  -7.407  1.00  0.71           H  
ATOM    393 2HH2 ARG A  24      14.210   2.167  -8.116  1.00  0.71           H  
ATOM    394  N   ALA A  25      14.322  11.078  -9.705  1.00  0.69           N  
ATOM    395  CA  ALA A  25      14.395  11.833  -8.469  1.00  0.69           C  
ATOM    396  C   ALA A  25      13.309  12.897  -8.412  1.00  0.69           C  
ATOM    397  O   ALA A  25      12.710  13.113  -7.360  1.00  0.69           O  
ATOM    398  CB  ALA A  25      15.760  12.485  -8.338  1.00  0.69           C  
ATOM    399  H   ALA A  25      15.138  11.055 -10.317  1.00  0.69           H  
ATOM    400  HA  ALA A  25      14.245  11.140  -7.641  1.00  0.69           H  
ATOM    401 1HB  ALA A  25      15.816  13.029  -7.398  1.00  0.69           H  
ATOM    402 2HB  ALA A  25      16.530  11.714  -8.363  1.00  0.69           H  
ATOM    403 3HB  ALA A  25      15.911  13.173  -9.168  1.00  0.69           H  
ATOM    404  N   ALA A  26      13.028  13.555  -9.541  1.00  0.69           N  
ATOM    405  CA  ALA A  26      11.981  14.568  -9.562  1.00  0.69           C  
ATOM    406  C   ALA A  26      10.608  13.944  -9.244  1.00  0.69           C  
ATOM    407  O   ALA A  26       9.838  14.486  -8.441  1.00  0.69           O  
ATOM    408  CB  ALA A  26      11.981  15.263 -10.913  1.00  0.69           C  
ATOM    409  H   ALA A  26      13.570  13.365 -10.386  1.00  0.69           H  
ATOM    410  HA  ALA A  26      12.201  15.302  -8.788  1.00  0.69           H  
ATOM    411 1HB  ALA A  26      11.218  16.039 -10.931  1.00  0.69           H  
ATOM    412 2HB  ALA A  26      12.961  15.708 -11.095  1.00  0.69           H  
ATOM    413 3HB  ALA A  26      11.781  14.532 -11.681  1.00  0.69           H  
ATOM    414  N   LEU A  27      10.323  12.768  -9.812  1.00  0.68           N  
ATOM    415  CA  LEU A  27       9.058  12.102  -9.507  1.00  0.68           C  
ATOM    416  C   LEU A  27       8.998  11.691  -8.031  1.00  0.68           C  
ATOM    417  O   LEU A  27       7.975  11.889  -7.362  1.00  0.68           O  
ATOM    418  CB  LEU A  27       8.879  10.853 -10.380  1.00  0.68           C  
ATOM    419  CG  LEU A  27       8.560  11.007 -11.890  1.00  0.68           C  
ATOM    420  CD1 LEU A  27       8.664   9.636 -12.565  1.00  0.68           C  
ATOM    421  CD2 LEU A  27       7.139  11.539 -12.046  1.00  0.68           C  
ATOM    422  H   LEU A  27      10.985  12.349 -10.470  1.00  0.68           H  
ATOM    423  HA  LEU A  27       8.243  12.796  -9.709  1.00  0.68           H  
ATOM    424 1HB  LEU A  27       9.819  10.332 -10.335  1.00  0.68           H  
ATOM    425 2HB  LEU A  27       8.112  10.219  -9.931  1.00  0.68           H  
ATOM    426  HG  LEU A  27       9.276  11.683 -12.358  1.00  0.68           H  
ATOM    427 1HD1 LEU A  27       8.428   9.716 -13.609  1.00  0.68           H  
ATOM    428 2HD1 LEU A  27       9.676   9.248 -12.452  1.00  0.68           H  
ATOM    429 3HD1 LEU A  27       7.960   8.960 -12.101  1.00  0.68           H  
ATOM    430 1HD2 LEU A  27       6.899  11.645 -13.101  1.00  0.68           H  
ATOM    431 2HD2 LEU A  27       6.431  10.850 -11.581  1.00  0.68           H  
ATOM    432 3HD2 LEU A  27       7.075  12.504 -11.561  1.00  0.68           H  
ATOM    433  N   GLU A  28      10.120  11.185  -7.507  1.00  0.69           N  
ATOM    434  CA  GLU A  28      10.178  10.777  -6.109  1.00  0.69           C  
ATOM    435  C   GLU A  28       9.993  11.988  -5.191  1.00  0.69           C  
ATOM    436  O   GLU A  28       9.281  11.908  -4.188  1.00  0.69           O  
ATOM    437  CB  GLU A  28      11.490  10.037  -5.820  1.00  0.69           C  
ATOM    438  CG  GLU A  28      11.595   8.627  -6.485  1.00  0.69           C  
ATOM    439  CD  GLU A  28      12.943   7.950  -6.263  1.00  0.69           C  
ATOM    440  OE1 GLU A  28      13.813   8.573  -5.701  1.00  0.69           O  
ATOM    441  OE2 GLU A  28      13.102   6.807  -6.662  1.00  0.69           O  
ATOM    442  H   GLU A  28      10.937  11.052  -8.103  1.00  0.69           H  
ATOM    443  HA  GLU A  28       9.362  10.091  -5.915  1.00  0.69           H  
ATOM    444 1HB  GLU A  28      12.322  10.636  -6.182  1.00  0.69           H  
ATOM    445 2HB  GLU A  28      11.614   9.918  -4.746  1.00  0.69           H  
ATOM    446 1HG  GLU A  28      10.805   7.989  -6.083  1.00  0.69           H  
ATOM    447 2HG  GLU A  28      11.420   8.729  -7.555  1.00  0.69           H  
ATOM    448  N   ALA A  29      10.586  13.131  -5.564  1.00  0.70           N  
ATOM    449  CA  ALA A  29      10.483  14.381  -4.809  1.00  0.70           C  
ATOM    450  C   ALA A  29       9.035  14.828  -4.708  1.00  0.70           C  
ATOM    451  O   ALA A  29       8.612  15.397  -3.700  1.00  0.70           O  
ATOM    452  CB  ALA A  29      11.310  15.475  -5.461  1.00  0.70           C  
ATOM    453  H   ALA A  29      11.172  13.125  -6.395  1.00  0.70           H  
ATOM    454  HA  ALA A  29      10.857  14.200  -3.803  1.00  0.70           H  
ATOM    455 1HB  ALA A  29      11.237  16.387  -4.873  1.00  0.70           H  
ATOM    456 2HB  ALA A  29      12.350  15.155  -5.517  1.00  0.70           H  
ATOM    457 3HB  ALA A  29      10.935  15.658  -6.463  1.00  0.70           H  
ATOM    458  N   ALA A  30       8.264  14.530  -5.752  1.00  0.71           N  
ATOM    459  CA  ALA A  30       6.860  14.890  -5.829  1.00  0.71           C  
ATOM    460  C   ALA A  30       5.975  13.954  -4.990  1.00  0.71           C  
ATOM    461  O   ALA A  30       4.769  14.201  -4.856  1.00  0.71           O  
ATOM    462  CB  ALA A  30       6.401  14.868  -7.284  1.00  0.71           C  
ATOM    463  H   ALA A  30       8.695  14.085  -6.565  1.00  0.71           H  
ATOM    464  HA  ALA A  30       6.755  15.900  -5.436  1.00  0.71           H  
ATOM    465 1HB  ALA A  30       5.364  15.174  -7.340  1.00  0.71           H  
ATOM    466 2HB  ALA A  30       7.018  15.554  -7.872  1.00  0.71           H  
ATOM    467 3HB  ALA A  30       6.506  13.864  -7.683  1.00  0.71           H  
ATOM    468  N   GLY A  31       6.552  12.893  -4.403  1.00  0.72           N  
ATOM    469  CA  GLY A  31       5.779  11.940  -3.611  1.00  0.72           C  
ATOM    470  C   GLY A  31       5.279  10.733  -4.405  1.00  0.72           C  
ATOM    471  O   GLY A  31       4.339  10.059  -3.979  1.00  0.72           O  
ATOM    472  H   GLY A  31       7.553  12.728  -4.493  1.00  0.72           H  
ATOM    473 1HA  GLY A  31       6.405  11.590  -2.791  1.00  0.72           H  
ATOM    474 2HA  GLY A  31       4.933  12.453  -3.160  1.00  0.72           H  
ATOM    475  N   VAL A  32       5.890  10.472  -5.559  1.00  0.71           N  
ATOM    476  CA  VAL A  32       5.502   9.355  -6.414  1.00  0.71           C  
ATOM    477  C   VAL A  32       6.569   8.257  -6.456  1.00  0.71           C  
ATOM    478  O   VAL A  32       7.749   8.527  -6.663  1.00  0.71           O  
ATOM    479  CB  VAL A  32       5.253   9.914  -7.818  1.00  0.71           C  
ATOM    480  CG1 VAL A  32       4.903   8.851  -8.774  1.00  0.71           C  
ATOM    481  CG2 VAL A  32       4.152  10.964  -7.732  1.00  0.71           C  
ATOM    482  H   VAL A  32       6.655  11.066  -5.883  1.00  0.71           H  
ATOM    483  HA  VAL A  32       4.575   8.924  -6.031  1.00  0.71           H  
ATOM    484  HB  VAL A  32       6.162  10.375  -8.185  1.00  0.71           H  
ATOM    485 1HG1 VAL A  32       4.758   9.321  -9.733  1.00  0.71           H  
ATOM    486 2HG1 VAL A  32       5.711   8.131  -8.838  1.00  0.71           H  
ATOM    487 3HG1 VAL A  32       3.997   8.349  -8.463  1.00  0.71           H  
ATOM    488 1HG2 VAL A  32       3.981  11.372  -8.706  1.00  0.71           H  
ATOM    489 2HG2 VAL A  32       3.244  10.514  -7.365  1.00  0.71           H  
ATOM    490 3HG2 VAL A  32       4.456  11.761  -7.052  1.00  0.71           H  
ATOM    491  N   GLU A  33       6.168   7.006  -6.244  1.00  0.71           N  
ATOM    492  CA  GLU A  33       7.148   5.924  -6.288  1.00  0.71           C  
ATOM    493  C   GLU A  33       7.454   5.645  -7.744  1.00  0.71           C  
ATOM    494  O   GLU A  33       6.565   5.789  -8.585  1.00  0.71           O  
ATOM    495  CB  GLU A  33       6.628   4.680  -5.562  1.00  0.71           C  
ATOM    496  CG  GLU A  33       6.403   4.917  -4.080  1.00  0.71           C  
ATOM    497  CD  GLU A  33       7.686   5.105  -3.297  1.00  0.71           C  
ATOM    498  OE1 GLU A  33       8.553   4.270  -3.383  1.00  0.71           O  
ATOM    499  OE2 GLU A  33       7.799   6.113  -2.628  1.00  0.71           O  
ATOM    500  H   GLU A  33       5.178   6.805  -6.097  1.00  0.71           H  
ATOM    501  HA  GLU A  33       8.066   6.254  -5.802  1.00  0.71           H  
ATOM    502 1HB  GLU A  33       5.676   4.371  -6.001  1.00  0.71           H  
ATOM    503 2HB  GLU A  33       7.333   3.858  -5.682  1.00  0.71           H  
ATOM    504 1HG  GLU A  33       5.796   5.813  -3.977  1.00  0.71           H  
ATOM    505 2HG  GLU A  33       5.849   4.085  -3.663  1.00  0.71           H  
ATOM    506  N   VAL A  34       8.691   5.271  -8.052  1.00  0.69           N  
ATOM    507  CA  VAL A  34       9.037   5.022  -9.443  1.00  0.69           C  
ATOM    508  C   VAL A  34       9.651   3.664  -9.698  1.00  0.69           C  
ATOM    509  O   VAL A  34      10.551   3.223  -8.981  1.00  0.69           O  
ATOM    510  CB  VAL A  34       9.997   6.092  -9.957  1.00  0.69           C  
ATOM    511  CG1 VAL A  34      10.370   5.818 -11.439  1.00  0.69           C  
ATOM    512  CG2 VAL A  34       9.368   7.447  -9.821  1.00  0.69           C  
ATOM    513  H   VAL A  34       9.387   5.171  -7.323  1.00  0.69           H  
ATOM    514  HA  VAL A  34       8.127   5.094 -10.028  1.00  0.69           H  
ATOM    515  HB  VAL A  34      10.908   6.060  -9.368  1.00  0.69           H  
ATOM    516 1HG1 VAL A  34      11.051   6.584 -11.798  1.00  0.69           H  
ATOM    517 2HG1 VAL A  34      10.851   4.850 -11.538  1.00  0.69           H  
ATOM    518 3HG1 VAL A  34       9.458   5.835 -12.043  1.00  0.69           H  
ATOM    519 1HG2 VAL A  34      10.078   8.173 -10.180  1.00  0.69           H  
ATOM    520 2HG2 VAL A  34       8.456   7.481 -10.407  1.00  0.69           H  
ATOM    521 3HG2 VAL A  34       9.134   7.660  -8.778  1.00  0.69           H  
ATOM    522  N   VAL A  35       9.149   3.014 -10.734  1.00  0.68           N  
ATOM    523  CA  VAL A  35       9.651   1.730 -11.165  1.00  0.68           C  
ATOM    524  C   VAL A  35      10.356   1.917 -12.490  1.00  0.68           C  
ATOM    525  O   VAL A  35       9.747   2.355 -13.455  1.00  0.68           O  
ATOM    526  CB  VAL A  35       8.481   0.772 -11.319  1.00  0.68           C  
ATOM    527  CG1 VAL A  35       8.971  -0.612 -11.785  1.00  0.68           C  
ATOM    528  CG2 VAL A  35       7.760   0.765 -10.016  1.00  0.68           C  
ATOM    529  H   VAL A  35       8.386   3.456 -11.248  1.00  0.68           H  
ATOM    530  HA  VAL A  35      10.350   1.347 -10.425  1.00  0.68           H  
ATOM    531  HB  VAL A  35       7.810   1.147 -12.088  1.00  0.68           H  
ATOM    532 1HG1 VAL A  35       8.132  -1.276 -11.911  1.00  0.68           H  
ATOM    533 2HG1 VAL A  35       9.489  -0.513 -12.740  1.00  0.68           H  
ATOM    534 3HG1 VAL A  35       9.655  -1.027 -11.045  1.00  0.68           H  
ATOM    535 1HG2 VAL A  35       6.915   0.158 -10.077  1.00  0.68           H  
ATOM    536 2HG2 VAL A  35       8.425   0.400  -9.233  1.00  0.68           H  
ATOM    537 3HG2 VAL A  35       7.436   1.778  -9.777  1.00  0.68           H  
ATOM    538  N   HIS A  36      11.640   1.625 -12.539  1.00  0.67           N  
ATOM    539  CA  HIS A  36      12.419   1.888 -13.749  1.00  0.67           C  
ATOM    540  C   HIS A  36      12.646   0.655 -14.610  1.00  0.67           C  
ATOM    541  O   HIS A  36      13.275  -0.314 -14.164  1.00  0.67           O  
ATOM    542  CB  HIS A  36      13.751   2.539 -13.373  1.00  0.67           C  
ATOM    543  CG  HIS A  36      14.684   2.892 -14.544  1.00  0.67           C  
ATOM    544  ND1 HIS A  36      16.038   3.073 -14.365  1.00  0.67           N  
ATOM    545  CD2 HIS A  36      14.462   3.082 -15.875  1.00  0.67           C  
ATOM    546  CE1 HIS A  36      16.605   3.359 -15.517  1.00  0.67           C  
ATOM    547  NE2 HIS A  36      15.678   3.375 -16.448  1.00  0.67           N  
ATOM    548  H   HIS A  36      12.085   1.249 -11.712  1.00  0.67           H  
ATOM    549  HA  HIS A  36      11.881   2.604 -14.370  1.00  0.67           H  
ATOM    550 1HB  HIS A  36      13.541   3.466 -12.838  1.00  0.67           H  
ATOM    551 2HB  HIS A  36      14.285   1.895 -12.682  1.00  0.67           H  
ATOM    552  HD1 HIS A  36      16.550   2.974 -13.490  1.00  0.67           H  
ATOM    553  HD2 HIS A  36      13.564   3.047 -16.500  1.00  0.67           H  
ATOM    554  HE1 HIS A  36      17.673   3.534 -15.569  1.00  0.67           H  
ATOM    555  N   LEU A  37      12.129   0.720 -15.840  1.00  0.67           N  
ATOM    556  CA  LEU A  37      12.225  -0.344 -16.824  1.00  0.67           C  
ATOM    557  C   LEU A  37      13.240   0.035 -17.890  1.00  0.67           C  
ATOM    558  O   LEU A  37      13.145   1.094 -18.525  1.00  0.67           O  
ATOM    559  CB  LEU A  37      10.836  -0.582 -17.467  1.00  0.67           C  
ATOM    560  CG  LEU A  37      10.665  -1.825 -18.411  1.00  0.67           C  
ATOM    561  CD1 LEU A  37       9.179  -2.219 -18.451  1.00  0.67           C  
ATOM    562  CD2 LEU A  37      11.147  -1.493 -19.809  1.00  0.67           C  
ATOM    563  H   LEU A  37      11.622   1.560 -16.100  1.00  0.67           H  
ATOM    564  HA  LEU A  37      12.583  -1.238 -16.341  1.00  0.67           H  
ATOM    565 1HB  LEU A  37      10.114  -0.687 -16.663  1.00  0.67           H  
ATOM    566 2HB  LEU A  37      10.569   0.309 -18.041  1.00  0.67           H  
ATOM    567  HG  LEU A  37      11.240  -2.665 -18.020  1.00  0.67           H  
ATOM    568 1HD1 LEU A  37       9.048  -3.072 -19.100  1.00  0.67           H  
ATOM    569 2HD1 LEU A  37       8.834  -2.469 -17.448  1.00  0.67           H  
ATOM    570 3HD1 LEU A  37       8.597  -1.386 -18.835  1.00  0.67           H  
ATOM    571 1HD2 LEU A  37      11.020  -2.355 -20.459  1.00  0.67           H  
ATOM    572 2HD2 LEU A  37      10.572  -0.668 -20.189  1.00  0.67           H  
ATOM    573 3HD2 LEU A  37      12.188  -1.224 -19.780  1.00  0.67           H  
ATOM    574  N   ASP A  38      14.231  -0.827 -18.058  1.00  0.69           N  
ATOM    575  CA  ASP A  38      15.285  -0.584 -19.022  1.00  0.69           C  
ATOM    576  C   ASP A  38      15.259  -1.595 -20.165  1.00  0.69           C  
ATOM    577  O   ASP A  38      15.658  -2.732 -19.973  1.00  0.69           O  
ATOM    578  CB  ASP A  38      16.632  -0.604 -18.342  1.00  0.69           C  
ATOM    579  CG  ASP A  38      17.770  -0.333 -19.288  1.00  0.69           C  
ATOM    580  OD1 ASP A  38      17.598  -0.480 -20.468  1.00  0.69           O  
ATOM    581  OD2 ASP A  38      18.812   0.052 -18.838  1.00  0.69           O  
ATOM    582  H   ASP A  38      14.262  -1.675 -17.483  1.00  0.69           H  
ATOM    583  HA  ASP A  38      15.166   0.428 -19.390  1.00  0.69           H  
ATOM    584 1HB  ASP A  38      16.642   0.181 -17.587  1.00  0.69           H  
ATOM    585 2HB  ASP A  38      16.773  -1.550 -17.832  1.00  0.69           H  
ATOM    586  N   PRO A  39      14.775  -1.230 -21.358  1.00  0.73           N  
ATOM    587  CA  PRO A  39      14.626  -2.080 -22.513  1.00  0.73           C  
ATOM    588  C   PRO A  39      15.884  -2.141 -23.384  1.00  0.73           C  
ATOM    589  O   PRO A  39      15.808  -2.526 -24.552  1.00  0.73           O  
ATOM    590  CB  PRO A  39      13.509  -1.382 -23.249  1.00  0.73           C  
ATOM    591  CG  PRO A  39      13.797   0.084 -23.008  1.00  0.73           C  
ATOM    592  CD  PRO A  39      14.332   0.151 -21.596  1.00  0.73           C  
ATOM    593  HA  PRO A  39      14.337  -3.085 -22.187  1.00  0.73           H  
ATOM    594 1HB  PRO A  39      13.536  -1.695 -24.293  1.00  0.73           H  
ATOM    595 2HB  PRO A  39      12.539  -1.699 -22.843  1.00  0.73           H  
ATOM    596 1HG  PRO A  39      14.544   0.434 -23.736  1.00  0.73           H  
ATOM    597 2HG  PRO A  39      12.911   0.695 -23.161  1.00  0.73           H  
ATOM    598 1HD  PRO A  39      15.194   0.838 -21.560  1.00  0.73           H  
ATOM    599 2HD  PRO A  39      13.537   0.436 -20.915  1.00  0.73           H  
ATOM    600  N   SER A  40      17.029  -1.698 -22.869  1.00  0.80           N  
ATOM    601  CA  SER A  40      18.227  -1.645 -23.695  1.00  0.80           C  
ATOM    602  C   SER A  40      18.892  -2.974 -23.900  1.00  0.80           C  
ATOM    603  O   SER A  40      19.527  -3.517 -23.005  1.00  0.80           O  
ATOM    604  CB  SER A  40      19.271  -0.754 -23.072  1.00  0.80           C  
ATOM    605  OG  SER A  40      20.495  -0.838 -23.794  1.00  0.80           O  
ATOM    606  H   SER A  40      17.098  -1.377 -21.900  1.00  0.80           H  
ATOM    607  HA  SER A  40      17.948  -1.242 -24.668  1.00  0.80           H  
ATOM    608 1HB  SER A  40      18.916   0.276 -23.070  1.00  0.80           H  
ATOM    609 2HB  SER A  40      19.440  -1.040 -22.032  1.00  0.80           H  
ATOM    610  HG  SER A  40      20.897   0.048 -23.679  1.00  0.80           H  
ATOM    611  N   VAL A  41      18.865  -3.443 -25.131  1.00  0.90           N  
ATOM    612  CA  VAL A  41      19.485  -4.709 -25.459  1.00  0.90           C  
ATOM    613  C   VAL A  41      21.005  -4.717 -25.209  1.00  0.90           C  
ATOM    614  O   VAL A  41      21.610  -5.784 -25.060  1.00  0.90           O  
ATOM    615  CB  VAL A  41      19.212  -5.082 -26.923  1.00  0.90           C  
ATOM    616  CG1 VAL A  41      19.980  -4.190 -27.886  1.00  0.90           C  
ATOM    617  CG2 VAL A  41      19.613  -6.500 -27.112  1.00  0.90           C  
ATOM    618  H   VAL A  41      18.343  -2.938 -25.833  1.00  0.90           H  
ATOM    619  HA  VAL A  41      19.028  -5.466 -24.834  1.00  0.90           H  
ATOM    620  HB  VAL A  41      18.156  -4.959 -27.138  1.00  0.90           H  
ATOM    621 1HG1 VAL A  41      19.756  -4.488 -28.912  1.00  0.90           H  
ATOM    622 2HG1 VAL A  41      19.685  -3.153 -27.736  1.00  0.90           H  
ATOM    623 3HG1 VAL A  41      21.046  -4.295 -27.717  1.00  0.90           H  
ATOM    624 1HG2 VAL A  41      19.444  -6.793 -28.131  1.00  0.90           H  
ATOM    625 2HG2 VAL A  41      20.662  -6.579 -26.881  1.00  0.90           H  
ATOM    626 3HG2 VAL A  41      19.039  -7.138 -26.445  1.00  0.90           H  
ATOM    627  N   ARG A  42      21.630  -3.534 -25.249  1.00  1.01           N  
ATOM    628  CA  ARG A  42      23.072  -3.429 -25.094  1.00  1.01           C  
ATOM    629  C   ARG A  42      23.607  -3.462 -23.660  1.00  1.01           C  
ATOM    630  O   ARG A  42      24.563  -4.197 -23.389  1.00  1.01           O  
ATOM    631  CB  ARG A  42      23.568  -2.153 -25.762  1.00  1.01           C  
ATOM    632  CG  ARG A  42      23.500  -2.172 -27.292  1.00  1.01           C  
ATOM    633  CD  ARG A  42      24.086  -0.942 -27.903  1.00  1.01           C  
ATOM    634  NE  ARG A  42      24.148  -1.036 -29.370  1.00  1.01           N  
ATOM    635  CZ  ARG A  42      23.209  -0.591 -30.241  1.00  1.01           C  
ATOM    636  NH1 ARG A  42      22.117   0.001 -29.802  1.00  1.01           N  
ATOM    637  NH2 ARG A  42      23.408  -0.756 -31.545  1.00  1.01           N  
ATOM    638  H   ARG A  42      21.077  -2.692 -25.355  1.00  1.01           H  
ATOM    639  HA  ARG A  42      23.513  -4.268 -25.630  1.00  1.01           H  
ATOM    640 1HB  ARG A  42      22.974  -1.303 -25.410  1.00  1.01           H  
ATOM    641 2HB  ARG A  42      24.602  -1.969 -25.472  1.00  1.01           H  
ATOM    642 1HG  ARG A  42      24.041  -3.039 -27.671  1.00  1.01           H  
ATOM    643 2HG  ARG A  42      22.458  -2.232 -27.601  1.00  1.01           H  
ATOM    644 1HD  ARG A  42      23.472  -0.078 -27.639  1.00  1.01           H  
ATOM    645 2HD  ARG A  42      25.097  -0.794 -27.526  1.00  1.01           H  
ATOM    646  HE  ARG A  42      24.967  -1.480 -29.765  1.00  1.01           H  
ATOM    647 1HH1 ARG A  42      21.974   0.128 -28.809  1.00  1.01           H  
ATOM    648 2HH1 ARG A  42      21.423   0.332 -30.463  1.00  1.01           H  
ATOM    649 1HH2 ARG A  42      24.248  -1.208 -31.872  1.00  1.01           H  
ATOM    650 2HH2 ARG A  42      22.720  -0.422 -32.241  1.00  1.01           H  
ATOM    651  N   ARG A  43      23.072  -2.642 -22.749  1.00  1.10           N  
ATOM    652  CA  ARG A  43      23.657  -2.629 -21.390  1.00  1.10           C  
ATOM    653  C   ARG A  43      22.612  -2.388 -20.294  1.00  1.10           C  
ATOM    654  O   ARG A  43      21.684  -1.615 -20.493  1.00  1.10           O  
ATOM    655  CB  ARG A  43      24.770  -1.586 -21.265  1.00  1.10           C  
ATOM    656  CG  ARG A  43      26.050  -1.760 -22.123  1.00  1.10           C  
ATOM    657  CD  ARG A  43      26.892  -2.905 -21.670  1.00  1.10           C  
ATOM    658  NE  ARG A  43      28.147  -2.987 -22.409  1.00  1.10           N  
ATOM    659  CZ  ARG A  43      28.314  -3.595 -23.609  1.00  1.10           C  
ATOM    660  NH1 ARG A  43      27.301  -4.170 -24.230  1.00  1.10           N  
ATOM    661  NH2 ARG A  43      29.516  -3.610 -24.167  1.00  1.10           N  
ATOM    662  H   ARG A  43      22.264  -2.055 -22.998  1.00  1.10           H  
ATOM    663  HA  ARG A  43      24.102  -3.607 -21.206  1.00  1.10           H  
ATOM    664 1HB  ARG A  43      24.379  -0.619 -21.490  1.00  1.10           H  
ATOM    665 2HB  ARG A  43      25.115  -1.577 -20.241  1.00  1.10           H  
ATOM    666 1HG  ARG A  43      25.808  -1.889 -23.169  1.00  1.10           H  
ATOM    667 2HG  ARG A  43      26.653  -0.858 -22.018  1.00  1.10           H  
ATOM    668 1HD  ARG A  43      27.133  -2.767 -20.618  1.00  1.10           H  
ATOM    669 2HD  ARG A  43      26.365  -3.843 -21.791  1.00  1.10           H  
ATOM    670  HE  ARG A  43      28.960  -2.565 -21.986  1.00  1.10           H  
ATOM    671 1HH1 ARG A  43      26.354  -4.159 -23.819  1.00  1.10           H  
ATOM    672 2HH1 ARG A  43      27.448  -4.616 -25.120  1.00  1.10           H  
ATOM    673 1HH2 ARG A  43      30.297  -3.172 -23.697  1.00  1.10           H  
ATOM    674 2HH2 ARG A  43      29.652  -4.060 -25.059  1.00  1.10           H  
ATOM    675  N   SER A  44      22.788  -3.019 -19.122  1.00  1.15           N  
ATOM    676  CA  SER A  44      21.845  -2.837 -18.003  1.00  1.15           C  
ATOM    677  C   SER A  44      22.157  -1.736 -16.972  1.00  1.15           C  
ATOM    678  O   SER A  44      21.275  -1.332 -16.216  1.00  1.15           O  
ATOM    679  CB  SER A  44      21.755  -4.145 -17.250  1.00  1.15           C  
ATOM    680  OG  SER A  44      22.986  -4.464 -16.659  1.00  1.15           O  
ATOM    681  H   SER A  44      23.568  -3.652 -19.015  1.00  1.15           H  
ATOM    682  HA  SER A  44      20.870  -2.605 -18.435  1.00  1.15           H  
ATOM    683 1HB  SER A  44      20.986  -4.071 -16.483  1.00  1.15           H  
ATOM    684 2HB  SER A  44      21.464  -4.941 -17.934  1.00  1.15           H  
ATOM    685  HG  SER A  44      22.841  -5.273 -16.157  1.00  1.15           H  
ATOM    686  N   LEU A  45      23.428  -1.347 -16.854  1.00  1.13           N  
ATOM    687  CA  LEU A  45      24.001  -0.305 -15.949  1.00  1.13           C  
ATOM    688  C   LEU A  45      23.648  -0.284 -14.430  1.00  1.13           C  
ATOM    689  O   LEU A  45      24.336   0.384 -13.660  1.00  1.13           O  
ATOM    690  CB  LEU A  45      23.677   1.078 -16.505  1.00  1.13           C  
ATOM    691  CG  LEU A  45      24.530   1.528 -17.639  1.00  1.13           C  
ATOM    692  CD1 LEU A  45      24.099   0.776 -18.847  1.00  1.13           C  
ATOM    693  CD2 LEU A  45      24.399   3.022 -17.824  1.00  1.13           C  
ATOM    694  H   LEU A  45      24.071  -1.791 -17.488  1.00  1.13           H  
ATOM    695  HA  LEU A  45      25.083  -0.422 -16.008  1.00  1.13           H  
ATOM    696 1HB  LEU A  45      22.680   1.046 -16.886  1.00  1.13           H  
ATOM    697 2HB  LEU A  45      23.728   1.822 -15.704  1.00  1.13           H  
ATOM    698  HG  LEU A  45      25.571   1.282 -17.436  1.00  1.13           H  
ATOM    699 1HD1 LEU A  45      24.717   1.066 -19.694  1.00  1.13           H  
ATOM    700 2HD1 LEU A  45      24.214  -0.276 -18.651  1.00  1.13           H  
ATOM    701 3HD1 LEU A  45      23.048   0.993 -19.061  1.00  1.13           H  
ATOM    702 1HD2 LEU A  45      25.025   3.350 -18.654  1.00  1.13           H  
ATOM    703 2HD2 LEU A  45      23.378   3.282 -18.030  1.00  1.13           H  
ATOM    704 3HD2 LEU A  45      24.720   3.523 -16.915  1.00  1.13           H  
ATOM    705  N   GLY A  46      22.666  -1.059 -13.981  1.00  1.06           N  
ATOM    706  CA  GLY A  46      22.329  -1.201 -12.563  1.00  1.06           C  
ATOM    707  C   GLY A  46      21.288  -0.228 -11.959  1.00  1.06           C  
ATOM    708  O   GLY A  46      20.878  -0.427 -10.817  1.00  1.06           O  
ATOM    709  H   GLY A  46      22.106  -1.536 -14.664  1.00  1.06           H  
ATOM    710 1HA  GLY A  46      21.975  -2.220 -12.404  1.00  1.06           H  
ATOM    711 2HA  GLY A  46      23.249  -1.119 -11.988  1.00  1.06           H  
ATOM    712  N   GLY A  47      20.836   0.803 -12.683  1.00  0.95           N  
ATOM    713  CA  GLY A  47      19.873   1.758 -12.117  1.00  0.95           C  
ATOM    714  C   GLY A  47      18.397   1.417 -12.378  1.00  0.95           C  
ATOM    715  O   GLY A  47      17.514   2.248 -12.127  1.00  0.95           O  
ATOM    716  H   GLY A  47      21.155   0.988 -13.633  1.00  0.95           H  
ATOM    717 1HA  GLY A  47      20.038   1.829 -11.043  1.00  0.95           H  
ATOM    718 2HA  GLY A  47      20.086   2.746 -12.525  1.00  0.95           H  
ATOM    719  N   ALA A  48      18.137   0.227 -12.923  1.00  0.85           N  
ATOM    720  CA  ALA A  48      16.781  -0.208 -13.271  1.00  0.85           C  
ATOM    721  C   ALA A  48      16.232  -1.207 -12.269  1.00  0.85           C  
ATOM    722  O   ALA A  48      16.984  -1.973 -11.667  1.00  0.85           O  
ATOM    723  CB  ALA A  48      16.758  -0.815 -14.662  1.00  0.85           C  
ATOM    724  H   ALA A  48      18.911  -0.398 -13.086  1.00  0.85           H  
ATOM    725  HA  ALA A  48      16.132   0.655 -13.259  1.00  0.85           H  
ATOM    726 1HB  ALA A  48      15.736  -1.102 -14.921  1.00  0.85           H  
ATOM    727 2HB  ALA A  48      17.118  -0.076 -15.368  1.00  0.85           H  
ATOM    728 3HB  ALA A  48      17.398  -1.692 -14.693  1.00  0.85           H  
ATOM    729  N   GLU A  49      14.907  -1.210 -12.122  1.00  0.77           N  
ATOM    730  CA  GLU A  49      14.206  -2.187 -11.303  1.00  0.77           C  
ATOM    731  C   GLU A  49      13.956  -3.415 -12.177  1.00  0.77           C  
ATOM    732  O   GLU A  49      14.010  -4.557 -11.718  1.00  0.77           O  
ATOM    733  CB  GLU A  49      12.879  -1.608 -10.790  1.00  0.77           C  
ATOM    734  CG  GLU A  49      13.004  -0.394  -9.851  1.00  0.77           C  
ATOM    735  CD  GLU A  49      13.672  -0.710  -8.534  1.00  0.77           C  
ATOM    736  OE1 GLU A  49      13.535  -1.817  -8.080  1.00  0.77           O  
ATOM    737  OE2 GLU A  49      14.299   0.168  -7.968  1.00  0.77           O  
ATOM    738  H   GLU A  49      14.355  -0.555 -12.661  1.00  0.77           H  
ATOM    739  HA  GLU A  49      14.834  -2.476 -10.460  1.00  0.77           H  
ATOM    740 1HB  GLU A  49      12.271  -1.300 -11.644  1.00  0.77           H  
ATOM    741 2HB  GLU A  49      12.324  -2.384 -10.263  1.00  0.77           H  
ATOM    742 1HG  GLU A  49      13.574   0.387 -10.358  1.00  0.77           H  
ATOM    743 2HG  GLU A  49      12.013  -0.009  -9.650  1.00  0.77           H  
ATOM    744  N   ILE A  50      13.698  -3.147 -13.457  1.00  0.72           N  
ATOM    745  CA  ILE A  50      13.459  -4.185 -14.439  1.00  0.72           C  
ATOM    746  C   ILE A  50      14.577  -4.125 -15.496  1.00  0.72           C  
ATOM    747  O   ILE A  50      14.637  -3.215 -16.332  1.00  0.72           O  
ATOM    748  CB  ILE A  50      12.065  -4.018 -15.079  1.00  0.72           C  
ATOM    749  CG1 ILE A  50      10.951  -4.062 -13.994  1.00  0.72           C  
ATOM    750  CG2 ILE A  50      11.845  -5.085 -16.130  1.00  0.72           C  
ATOM    751  CD1 ILE A  50       9.557  -3.692 -14.517  1.00  0.72           C  
ATOM    752  H   ILE A  50      13.655  -2.175 -13.749  1.00  0.72           H  
ATOM    753  HA  ILE A  50      13.497  -5.149 -13.949  1.00  0.72           H  
ATOM    754  HB  ILE A  50      12.006  -3.076 -15.537  1.00  0.72           H  
ATOM    755 1HG1 ILE A  50      10.913  -5.064 -13.571  1.00  0.72           H  
ATOM    756 2HG1 ILE A  50      11.204  -3.359 -13.200  1.00  0.72           H  
ATOM    757 1HG2 ILE A  50      10.876  -4.946 -16.598  1.00  0.72           H  
ATOM    758 2HG2 ILE A  50      12.623  -5.010 -16.874  1.00  0.72           H  
ATOM    759 3HG2 ILE A  50      11.886  -6.058 -15.669  1.00  0.72           H  
ATOM    760 1HD1 ILE A  50       8.834  -3.739 -13.699  1.00  0.72           H  
ATOM    761 2HD1 ILE A  50       9.578  -2.677 -14.920  1.00  0.72           H  
ATOM    762 3HD1 ILE A  50       9.260  -4.387 -15.301  1.00  0.72           H  
ATOM    763  N   SER A  51      15.481  -5.095 -15.437  1.00  0.69           N  
ATOM    764  CA  SER A  51      16.653  -5.120 -16.313  1.00  0.69           C  
ATOM    765  C   SER A  51      16.261  -5.518 -17.732  1.00  0.69           C  
ATOM    766  O   SER A  51      15.245  -6.190 -17.886  1.00  0.69           O  
ATOM    767  CB  SER A  51      17.634  -6.137 -15.764  1.00  0.69           C  
ATOM    768  OG  SER A  51      17.122  -7.461 -15.890  1.00  0.69           O  
ATOM    769  H   SER A  51      15.366  -5.816 -14.734  1.00  0.69           H  
ATOM    770  HA  SER A  51      17.097  -4.127 -16.301  1.00  0.69           H  
ATOM    771 1HB  SER A  51      18.589  -6.068 -16.260  1.00  0.69           H  
ATOM    772 2HB  SER A  51      17.805  -5.920 -14.709  1.00  0.69           H  
ATOM    773  HG  SER A  51      17.737  -8.026 -15.399  1.00  0.69           H  
ATOM    774  N   PRO A  52      17.074  -5.224 -18.776  1.00  0.68           N  
ATOM    775  CA  PRO A  52      16.886  -5.676 -20.145  1.00  0.68           C  
ATOM    776  C   PRO A  52      16.663  -7.171 -20.235  1.00  0.68           C  
ATOM    777  O   PRO A  52      15.915  -7.640 -21.085  1.00  0.68           O  
ATOM    778  CB  PRO A  52      18.199  -5.291 -20.809  1.00  0.68           C  
ATOM    779  CG  PRO A  52      18.657  -4.086 -20.047  1.00  0.68           C  
ATOM    780  CD  PRO A  52      18.262  -4.362 -18.607  1.00  0.68           C  
ATOM    781  HA  PRO A  52      16.048  -5.121 -20.596  1.00  0.68           H  
ATOM    782 1HB  PRO A  52      18.911  -6.125 -20.770  1.00  0.68           H  
ATOM    783 2HB  PRO A  52      18.021  -5.079 -21.868  1.00  0.68           H  
ATOM    784 1HG  PRO A  52      19.737  -3.937 -20.193  1.00  0.68           H  
ATOM    785 2HG  PRO A  52      18.173  -3.182 -20.457  1.00  0.68           H  
ATOM    786 1HD  PRO A  52      19.058  -4.881 -18.100  1.00  0.68           H  
ATOM    787 2HD  PRO A  52      18.010  -3.413 -18.144  1.00  0.68           H  
ATOM    788  N   GLU A  53      17.286  -7.941 -19.341  1.00  0.67           N  
ATOM    789  CA  GLU A  53      17.078  -9.377 -19.384  1.00  0.67           C  
ATOM    790  C   GLU A  53      15.664  -9.682 -18.926  1.00  0.67           C  
ATOM    791  O   GLU A  53      14.966 -10.467 -19.558  1.00  0.67           O  
ATOM    792  CB  GLU A  53      18.131 -10.106 -18.547  1.00  0.67           C  
ATOM    793  CG  GLU A  53      18.026 -11.647 -18.539  1.00  0.67           C  
ATOM    794  CD  GLU A  53      18.230 -12.371 -19.916  1.00  0.67           C  
ATOM    795  OE1 GLU A  53      18.736 -11.772 -20.840  1.00  0.67           O  
ATOM    796  OE2 GLU A  53      17.886 -13.539 -20.002  1.00  0.67           O  
ATOM    797  H   GLU A  53      17.897  -7.544 -18.645  1.00  0.67           H  
ATOM    798  HA  GLU A  53      17.162  -9.716 -20.406  1.00  0.67           H  
ATOM    799 1HB  GLU A  53      19.124  -9.842 -18.912  1.00  0.67           H  
ATOM    800 2HB  GLU A  53      18.064  -9.765 -17.513  1.00  0.67           H  
ATOM    801 1HG  GLU A  53      18.755 -12.039 -17.831  1.00  0.67           H  
ATOM    802 2HG  GLU A  53      17.039 -11.889 -18.158  1.00  0.67           H  
ATOM    803  N   MET A  54      15.187  -9.010 -17.877  1.00  0.67           N  
ATOM    804  CA  MET A  54      13.804  -9.248 -17.460  1.00  0.67           C  
ATOM    805  C   MET A  54      12.841  -8.824 -18.568  1.00  0.67           C  
ATOM    806  O   MET A  54      11.819  -9.478 -18.810  1.00  0.67           O  
ATOM    807  CB  MET A  54      13.496  -8.495 -16.183  1.00  0.67           C  
ATOM    808  CG  MET A  54      14.193  -9.015 -14.950  1.00  0.67           C  
ATOM    809  SD  MET A  54      13.988  -7.914 -13.537  1.00  0.67           S  
ATOM    810  CE  MET A  54      12.241  -8.040 -13.178  1.00  0.67           C  
ATOM    811  H   MET A  54      15.778  -8.349 -17.360  1.00  0.67           H  
ATOM    812  HA  MET A  54      13.671 -10.316 -17.288  1.00  0.67           H  
ATOM    813 1HB  MET A  54      13.783  -7.457 -16.305  1.00  0.67           H  
ATOM    814 2HB  MET A  54      12.424  -8.519 -16.001  1.00  0.67           H  
ATOM    815 1HG  MET A  54      13.794  -9.993 -14.691  1.00  0.67           H  
ATOM    816 2HG  MET A  54      15.256  -9.124 -15.156  1.00  0.67           H  
ATOM    817 1HE  MET A  54      12.001  -7.395 -12.331  1.00  0.67           H  
ATOM    818 2HE  MET A  54      11.665  -7.728 -14.044  1.00  0.67           H  
ATOM    819 3HE  MET A  54      11.994  -9.073 -12.932  1.00  0.67           H  
ATOM    820  N   VAL A  55      13.183  -7.732 -19.260  1.00  0.68           N  
ATOM    821  CA  VAL A  55      12.341  -7.230 -20.333  1.00  0.68           C  
ATOM    822  C   VAL A  55      12.288  -8.250 -21.470  1.00  0.68           C  
ATOM    823  O   VAL A  55      11.211  -8.688 -21.886  1.00  0.68           O  
ATOM    824  CB  VAL A  55      12.916  -5.890 -20.877  1.00  0.68           C  
ATOM    825  CG1 VAL A  55      12.180  -5.466 -22.064  1.00  0.68           C  
ATOM    826  CG2 VAL A  55      12.822  -4.808 -19.826  1.00  0.68           C  
ATOM    827  H   VAL A  55      14.033  -7.229 -18.998  1.00  0.68           H  
ATOM    828  HA  VAL A  55      11.336  -7.066 -19.948  1.00  0.68           H  
ATOM    829  HB  VAL A  55      13.943  -6.035 -21.161  1.00  0.68           H  
ATOM    830 1HG1 VAL A  55      12.571  -4.535 -22.448  1.00  0.68           H  
ATOM    831 2HG1 VAL A  55      12.237  -6.224 -22.842  1.00  0.68           H  
ATOM    832 3HG1 VAL A  55      11.189  -5.332 -21.747  1.00  0.68           H  
ATOM    833 1HG2 VAL A  55      13.229  -3.880 -20.213  1.00  0.68           H  
ATOM    834 2HG2 VAL A  55      11.781  -4.661 -19.550  1.00  0.68           H  
ATOM    835 3HG2 VAL A  55      13.386  -5.104 -18.966  1.00  0.68           H  
ATOM    836  N   ALA A  56      13.454  -8.684 -21.930  1.00  0.69           N  
ATOM    837  CA  ALA A  56      13.524  -9.637 -23.018  1.00  0.69           C  
ATOM    838  C   ALA A  56      12.828 -10.949 -22.660  1.00  0.69           C  
ATOM    839  O   ALA A  56      12.070 -11.488 -23.479  1.00  0.69           O  
ATOM    840  CB  ALA A  56      14.981  -9.894 -23.373  1.00  0.69           C  
ATOM    841  H   ALA A  56      14.318  -8.328 -21.537  1.00  0.69           H  
ATOM    842  HA  ALA A  56      13.018  -9.204 -23.880  1.00  0.69           H  
ATOM    843 1HB  ALA A  56      15.045 -10.581 -24.211  1.00  0.69           H  
ATOM    844 2HB  ALA A  56      15.444  -8.958 -23.638  1.00  0.69           H  
ATOM    845 3HB  ALA A  56      15.499 -10.325 -22.511  1.00  0.69           H  
ATOM    846  N   GLN A  57      13.008 -11.431 -21.415  1.00  0.70           N  
ATOM    847  CA  GLN A  57      12.389 -12.691 -21.013  1.00  0.70           C  
ATOM    848  C   GLN A  57      10.880 -12.582 -21.024  1.00  0.70           C  
ATOM    849  O   GLN A  57      10.185 -13.504 -21.453  1.00  0.70           O  
ATOM    850  CB  GLN A  57      12.860 -13.147 -19.629  1.00  0.70           C  
ATOM    851  CG  GLN A  57      14.307 -13.622 -19.567  1.00  0.70           C  
ATOM    852  CD  GLN A  57      14.722 -14.015 -18.147  1.00  0.70           C  
ATOM    853  OE1 GLN A  57      13.920 -13.945 -17.203  1.00  0.70           O  
ATOM    854  NE2 GLN A  57      15.974 -14.425 -17.984  1.00  0.70           N  
ATOM    855  H   GLN A  57      13.626 -10.951 -20.762  1.00  0.70           H  
ATOM    856  HA  GLN A  57      12.678 -13.454 -21.735  1.00  0.70           H  
ATOM    857 1HB  GLN A  57      12.761 -12.312 -18.931  1.00  0.70           H  
ATOM    858 2HB  GLN A  57      12.222 -13.951 -19.273  1.00  0.70           H  
ATOM    859 1HG  GLN A  57      14.411 -14.499 -20.204  1.00  0.70           H  
ATOM    860 2HG  GLN A  57      14.973 -12.843 -19.922  1.00  0.70           H  
ATOM    861 1HE2 GLN A  57      16.305 -14.688 -17.082  1.00  0.70           H  
ATOM    862 2HE2 GLN A  57      16.616 -14.434 -18.781  1.00  0.70           H  
ATOM    863  N   ALA A  58      10.353 -11.430 -20.611  1.00  0.71           N  
ATOM    864  CA  ALA A  58       8.915 -11.210 -20.612  1.00  0.71           C  
ATOM    865  C   ALA A  58       8.368 -11.354 -22.036  1.00  0.71           C  
ATOM    866  O   ALA A  58       7.243 -11.814 -22.247  1.00  0.71           O  
ATOM    867  CB  ALA A  58       8.603  -9.849 -20.036  1.00  0.71           C  
ATOM    868  H   ALA A  58      10.959 -10.691 -20.246  1.00  0.71           H  
ATOM    869  HA  ALA A  58       8.451 -11.970 -19.985  1.00  0.71           H  
ATOM    870 1HB  ALA A  58       7.534  -9.709 -20.004  1.00  0.71           H  
ATOM    871 2HB  ALA A  58       8.999  -9.786 -19.022  1.00  0.71           H  
ATOM    872 3HB  ALA A  58       9.056  -9.071 -20.648  1.00  0.71           H  
ATOM    873  N   GLY A  59       9.198 -10.981 -23.017  1.00  0.72           N  
ATOM    874  CA  GLY A  59       8.867 -11.050 -24.437  1.00  0.72           C  
ATOM    875  C   GLY A  59       9.155 -12.421 -25.073  1.00  0.72           C  
ATOM    876  O   GLY A  59       8.970 -12.592 -26.281  1.00  0.72           O  
ATOM    877  H   GLY A  59      10.106 -10.590 -22.751  1.00  0.72           H  
ATOM    878 1HA  GLY A  59       7.816 -10.796 -24.571  1.00  0.72           H  
ATOM    879 2HA  GLY A  59       9.441 -10.291 -24.966  1.00  0.72           H  
ATOM    880  N   GLY A  60       9.617 -13.391 -24.275  1.00  0.72           N  
ATOM    881  CA  GLY A  60       9.945 -14.729 -24.767  1.00  0.72           C  
ATOM    882  C   GLY A  60      11.369 -14.939 -25.316  1.00  0.72           C  
ATOM    883  O   GLY A  60      11.621 -15.968 -25.950  1.00  0.72           O  
ATOM    884  H   GLY A  60       9.744 -13.214 -23.282  1.00  0.72           H  
ATOM    885 1HA  GLY A  60       9.784 -15.431 -23.949  1.00  0.72           H  
ATOM    886 2HA  GLY A  60       9.228 -14.998 -25.538  1.00  0.72           H  
ATOM    887  N   MET A  61      12.291 -13.990 -25.100  1.00  0.72           N  
ATOM    888  CA  MET A  61      13.664 -14.118 -25.620  1.00  0.72           C  
ATOM    889  C   MET A  61      14.733 -13.774 -24.579  1.00  0.72           C  
ATOM    890  O   MET A  61      14.501 -12.978 -23.688  1.00  0.72           O  
ATOM    891  CB  MET A  61      13.857 -13.193 -26.828  1.00  0.72           C  
ATOM    892  CG  MET A  61      12.972 -13.471 -28.039  1.00  0.72           C  
ATOM    893  SD  MET A  61      13.347 -12.369 -29.426  1.00  0.72           S  
ATOM    894  CE  MET A  61      14.943 -12.995 -29.884  1.00  0.72           C  
ATOM    895  H   MET A  61      12.046 -13.158 -24.560  1.00  0.72           H  
ATOM    896  HA  MET A  61      13.830 -15.152 -25.927  1.00  0.72           H  
ATOM    897 1HB  MET A  61      13.667 -12.166 -26.517  1.00  0.72           H  
ATOM    898 2HB  MET A  61      14.903 -13.243 -27.151  1.00  0.72           H  
ATOM    899 1HG  MET A  61      13.107 -14.505 -28.359  1.00  0.72           H  
ATOM    900 2HG  MET A  61      11.925 -13.330 -27.764  1.00  0.72           H  
ATOM    901 1HE  MET A  61      15.340 -12.439 -30.721  1.00  0.72           H  
ATOM    902 2HE  MET A  61      15.608 -12.897 -29.036  1.00  0.72           H  
ATOM    903 3HE  MET A  61      14.861 -14.046 -30.157  1.00  0.72           H  
ATOM    904  N   THR A  62      15.931 -14.332 -24.694  1.00  0.72           N  
ATOM    905  CA  THR A  62      17.024 -13.857 -23.836  1.00  0.72           C  
ATOM    906  C   THR A  62      17.701 -12.671 -24.503  1.00  0.72           C  
ATOM    907  O   THR A  62      17.561 -12.508 -25.715  1.00  0.72           O  
ATOM    908  CB  THR A  62      18.061 -14.964 -23.623  1.00  0.72           C  
ATOM    909  OG1 THR A  62      18.608 -15.334 -24.913  1.00  0.72           O  
ATOM    910  CG2 THR A  62      17.418 -16.175 -22.972  1.00  0.72           C  
ATOM    911  H   THR A  62      16.113 -15.062 -25.393  1.00  0.72           H  
ATOM    912  HA  THR A  62      16.625 -13.537 -22.869  1.00  0.72           H  
ATOM    913  HB  THR A  62      18.863 -14.589 -22.986  1.00  0.72           H  
ATOM    914  HG1 THR A  62      17.891 -15.799 -25.427  1.00  0.72           H  
ATOM    915 1HG2 THR A  62      18.166 -16.954 -22.834  1.00  0.72           H  
ATOM    916 2HG2 THR A  62      17.006 -15.886 -22.003  1.00  0.72           H  
ATOM    917 3HG2 THR A  62      16.619 -16.548 -23.615  1.00  0.72           H  
ATOM    918  N   ILE A  63      18.511 -11.900 -23.777  1.00  0.72           N  
ATOM    919  CA  ILE A  63      19.252 -10.829 -24.448  1.00  0.72           C  
ATOM    920  C   ILE A  63      20.177 -11.324 -25.539  1.00  0.72           C  
ATOM    921  O   ILE A  63      20.299 -10.685 -26.582  1.00  0.72           O  
ATOM    922  CB  ILE A  63      20.014  -9.941 -23.469  1.00  0.72           C  
ATOM    923  CG1 ILE A  63      19.034  -9.144 -22.675  1.00  0.72           C  
ATOM    924  CG2 ILE A  63      20.965  -9.049 -24.218  1.00  0.72           C  
ATOM    925  CD1 ILE A  63      18.262  -8.190 -23.542  1.00  0.72           C  
ATOM    926  H   ILE A  63      18.604 -12.030 -22.758  1.00  0.72           H  
ATOM    927  HA  ILE A  63      18.514 -10.185 -24.927  1.00  0.72           H  
ATOM    928  HB  ILE A  63      20.571 -10.567 -22.767  1.00  0.72           H  
ATOM    929 1HG1 ILE A  63      18.335  -9.817 -22.221  1.00  0.72           H  
ATOM    930 2HG1 ILE A  63      19.551  -8.586 -21.894  1.00  0.72           H  
ATOM    931 1HG2 ILE A  63      21.504  -8.420 -23.512  1.00  0.72           H  
ATOM    932 2HG2 ILE A  63      21.670  -9.665 -24.769  1.00  0.72           H  
ATOM    933 3HG2 ILE A  63      20.416  -8.419 -24.910  1.00  0.72           H  
ATOM    934 1HD1 ILE A  63      17.559  -7.637 -22.948  1.00  0.72           H  
ATOM    935 2HD1 ILE A  63      18.962  -7.509 -23.997  1.00  0.72           H  
ATOM    936 3HD1 ILE A  63      17.732  -8.738 -24.315  1.00  0.72           H  
ATOM    937  N   GLU A  64      20.864 -12.439 -25.320  1.00  0.72           N  
ATOM    938  CA  GLU A  64      21.750 -12.908 -26.372  1.00  0.72           C  
ATOM    939  C   GLU A  64      20.952 -13.216 -27.639  1.00  0.72           C  
ATOM    940  O   GLU A  64      21.374 -12.858 -28.743  1.00  0.72           O  
ATOM    941  CB  GLU A  64      22.534 -14.133 -25.913  1.00  0.72           C  
ATOM    942  CG  GLU A  64      23.584 -13.831 -24.843  1.00  0.72           C  
ATOM    943  CD  GLU A  64      24.314 -15.064 -24.350  1.00  0.72           C  
ATOM    944  OE1 GLU A  64      23.941 -16.148 -24.730  1.00  0.72           O  
ATOM    945  OE2 GLU A  64      25.248 -14.914 -23.596  1.00  0.72           O  
ATOM    946  H   GLU A  64      20.753 -12.954 -24.457  1.00  0.72           H  
ATOM    947  HA  GLU A  64      22.460 -12.112 -26.604  1.00  0.72           H  
ATOM    948 1HB  GLU A  64      21.839 -14.872 -25.508  1.00  0.72           H  
ATOM    949 2HB  GLU A  64      23.035 -14.586 -26.766  1.00  0.72           H  
ATOM    950 1HG  GLU A  64      24.312 -13.132 -25.255  1.00  0.72           H  
ATOM    951 2HG  GLU A  64      23.093 -13.344 -24.001  1.00  0.72           H  
ATOM    952  N   GLU A  65      19.766 -13.822 -27.482  1.00  0.74           N  
ATOM    953  CA  GLU A  65      18.924 -14.100 -28.644  1.00  0.74           C  
ATOM    954  C   GLU A  65      18.443 -12.814 -29.307  1.00  0.74           C  
ATOM    955  O   GLU A  65      18.339 -12.735 -30.529  1.00  0.74           O  
ATOM    956  CB  GLU A  65      17.751 -14.981 -28.249  1.00  0.74           C  
ATOM    957  CG  GLU A  65      18.148 -16.412 -27.926  1.00  0.74           C  
ATOM    958  CD  GLU A  65      17.060 -17.173 -27.272  1.00  0.74           C  
ATOM    959  OE1 GLU A  65      16.487 -16.625 -26.350  1.00  0.74           O  
ATOM    960  OE2 GLU A  65      16.780 -18.278 -27.670  1.00  0.74           O  
ATOM    961  H   GLU A  65      19.447 -14.112 -26.551  1.00  0.74           H  
ATOM    962  HA  GLU A  65      19.523 -14.647 -29.370  1.00  0.74           H  
ATOM    963 1HB  GLU A  65      17.251 -14.554 -27.382  1.00  0.74           H  
ATOM    964 2HB  GLU A  65      17.031 -15.012 -29.062  1.00  0.74           H  
ATOM    965 1HG  GLU A  65      18.424 -16.916 -28.850  1.00  0.74           H  
ATOM    966 2HG  GLU A  65      19.024 -16.398 -27.279  1.00  0.74           H  
ATOM    967  N   VAL A  66      18.159 -11.783 -28.515  1.00  0.77           N  
ATOM    968  CA  VAL A  66      17.726 -10.532 -29.113  1.00  0.77           C  
ATOM    969  C   VAL A  66      18.877  -9.941 -29.924  1.00  0.77           C  
ATOM    970  O   VAL A  66      18.698  -9.513 -31.058  1.00  0.77           O  
ATOM    971  CB  VAL A  66      17.278  -9.503 -28.063  1.00  0.77           C  
ATOM    972  CG1 VAL A  66      17.010  -8.190 -28.768  1.00  0.77           C  
ATOM    973  CG2 VAL A  66      16.021  -9.979 -27.343  1.00  0.77           C  
ATOM    974  H   VAL A  66      18.220 -11.889 -27.502  1.00  0.77           H  
ATOM    975  HA  VAL A  66      16.891 -10.731 -29.780  1.00  0.77           H  
ATOM    976  HB  VAL A  66      18.085  -9.350 -27.344  1.00  0.77           H  
ATOM    977 1HG1 VAL A  66      16.717  -7.443 -28.047  1.00  0.77           H  
ATOM    978 2HG1 VAL A  66      17.901  -7.867 -29.284  1.00  0.77           H  
ATOM    979 3HG1 VAL A  66      16.220  -8.329 -29.486  1.00  0.77           H  
ATOM    980 1HG2 VAL A  66      15.715  -9.240 -26.609  1.00  0.77           H  
ATOM    981 2HG2 VAL A  66      15.230 -10.122 -28.064  1.00  0.77           H  
ATOM    982 3HG2 VAL A  66      16.215 -10.912 -26.846  1.00  0.77           H  
ATOM    983  N   ARG A  67      20.084  -9.953 -29.363  1.00  0.83           N  
ATOM    984  CA  ARG A  67      21.252  -9.412 -30.053  1.00  0.83           C  
ATOM    985  C   ARG A  67      21.546 -10.181 -31.341  1.00  0.83           C  
ATOM    986  O   ARG A  67      21.933  -9.590 -32.354  1.00  0.83           O  
ATOM    987  CB  ARG A  67      22.469  -9.469 -29.146  1.00  0.83           C  
ATOM    988  CG  ARG A  67      22.425  -8.505 -27.995  1.00  0.83           C  
ATOM    989  CD  ARG A  67      23.571  -8.664 -27.100  1.00  0.83           C  
ATOM    990  NE  ARG A  67      23.481  -7.784 -25.961  1.00  0.83           N  
ATOM    991  CZ  ARG A  67      24.281  -7.819 -24.900  1.00  0.83           C  
ATOM    992  NH1 ARG A  67      25.271  -8.684 -24.812  1.00  0.83           N  
ATOM    993  NH2 ARG A  67      24.038  -6.966 -23.949  1.00  0.83           N  
ATOM    994  H   ARG A  67      20.191 -10.330 -28.421  1.00  0.83           H  
ATOM    995  HA  ARG A  67      21.051  -8.371 -30.303  1.00  0.83           H  
ATOM    996 1HB  ARG A  67      22.558 -10.471 -28.728  1.00  0.83           H  
ATOM    997 2HB  ARG A  67      23.370  -9.270 -29.723  1.00  0.83           H  
ATOM    998 1HG  ARG A  67      22.414  -7.482 -28.369  1.00  0.83           H  
ATOM    999 2HG  ARG A  67      21.526  -8.693 -27.421  1.00  0.83           H  
ATOM   1000 1HD  ARG A  67      23.598  -9.690 -26.735  1.00  0.83           H  
ATOM   1001 2HD  ARG A  67      24.489  -8.440 -27.636  1.00  0.83           H  
ATOM   1002  HE  ARG A  67      22.727  -7.082 -25.923  1.00  0.83           H  
ATOM   1003 1HH1 ARG A  67      25.437  -9.340 -25.561  1.00  0.83           H  
ATOM   1004 2HH1 ARG A  67      25.860  -8.688 -23.993  1.00  0.83           H  
ATOM   1005 1HH2 ARG A  67      23.243  -6.321 -24.083  1.00  0.83           H  
ATOM   1006 2HH2 ARG A  67      24.602  -6.931 -23.118  1.00  0.83           H  
ATOM   1007  N   ALA A  68      21.285 -11.492 -31.325  1.00  0.91           N  
ATOM   1008  CA  ALA A  68      21.493 -12.390 -32.461  1.00  0.91           C  
ATOM   1009  C   ALA A  68      20.662 -11.986 -33.679  1.00  0.91           C  
ATOM   1010  O   ALA A  68      20.968 -12.393 -34.801  1.00  0.91           O  
ATOM   1011  CB  ALA A  68      21.162 -13.820 -32.078  1.00  0.91           C  
ATOM   1012  H   ALA A  68      20.981 -11.913 -30.447  1.00  0.91           H  
ATOM   1013  HA  ALA A  68      22.545 -12.335 -32.735  1.00  0.91           H  
ATOM   1014 1HB  ALA A  68      21.361 -14.477 -32.923  1.00  0.91           H  
ATOM   1015 2HB  ALA A  68      21.776 -14.119 -31.228  1.00  0.91           H  
ATOM   1016 3HB  ALA A  68      20.116 -13.887 -31.810  1.00  0.91           H  
ATOM   1017  N   LEU A  69      19.598 -11.203 -33.471  1.00  1.00           N  
ATOM   1018  CA  LEU A  69      18.738 -10.747 -34.551  1.00  1.00           C  
ATOM   1019  C   LEU A  69      19.540  -9.840 -35.496  1.00  1.00           C  
ATOM   1020  O   LEU A  69      19.186  -9.650 -36.666  1.00  1.00           O  
ATOM   1021  CB  LEU A  69      17.550  -9.990 -33.962  1.00  1.00           C  
ATOM   1022  CG  LEU A  69      16.561 -10.826 -33.126  1.00  1.00           C  
ATOM   1023  CD1 LEU A  69      15.575  -9.896 -32.430  1.00  1.00           C  
ATOM   1024  CD2 LEU A  69      15.835 -11.795 -34.031  1.00  1.00           C  
ATOM   1025  H   LEU A  69      19.382 -10.870 -32.530  1.00  1.00           H  
ATOM   1026  HA  LEU A  69      18.381 -11.612 -35.106  1.00  1.00           H  
ATOM   1027 1HB  LEU A  69      17.920  -9.197 -33.344  1.00  1.00           H  
ATOM   1028 2HB  LEU A  69      16.994  -9.543 -34.777  1.00  1.00           H  
ATOM   1029  HG  LEU A  69      17.108 -11.379 -32.362  1.00  1.00           H  
ATOM   1030 1HD1 LEU A  69      14.880 -10.470 -31.831  1.00  1.00           H  
ATOM   1031 2HD1 LEU A  69      16.128  -9.229 -31.790  1.00  1.00           H  
ATOM   1032 3HD1 LEU A  69      15.027  -9.333 -33.154  1.00  1.00           H  
ATOM   1033 1HD2 LEU A  69      15.139 -12.390 -33.439  1.00  1.00           H  
ATOM   1034 2HD2 LEU A  69      15.287 -11.240 -34.791  1.00  1.00           H  
ATOM   1035 3HD2 LEU A  69      16.561 -12.452 -34.509  1.00  1.00           H  
ATOM   1036  N   GLY A  70      20.595  -9.214 -34.965  1.00  1.09           N  
ATOM   1037  CA  GLY A  70      21.503  -8.370 -35.728  1.00  1.09           C  
ATOM   1038  C   GLY A  70      20.977  -6.986 -36.064  1.00  1.09           C  
ATOM   1039  O   GLY A  70      21.533  -5.973 -35.640  1.00  1.09           O  
ATOM   1040  H   GLY A  70      20.838  -9.384 -33.990  1.00  1.09           H  
ATOM   1041 1HA  GLY A  70      22.430  -8.269 -35.164  1.00  1.09           H  
ATOM   1042 2HA  GLY A  70      21.763  -8.886 -36.651  1.00  1.09           H  
ATOM   1043  N   HIS A  71      19.934  -6.937 -36.878  1.00  1.15           N  
ATOM   1044  CA  HIS A  71      19.393  -5.650 -37.295  1.00  1.15           C  
ATOM   1045  C   HIS A  71      18.700  -4.974 -36.121  1.00  1.15           C  
ATOM   1046  O   HIS A  71      17.909  -5.598 -35.402  1.00  1.15           O  
ATOM   1047  CB  HIS A  71      18.437  -5.803 -38.488  1.00  1.15           C  
ATOM   1048  CG  HIS A  71      18.118  -4.495 -39.214  1.00  1.15           C  
ATOM   1049  ND1 HIS A  71      17.234  -3.542 -38.732  1.00  1.15           N  
ATOM   1050  CD2 HIS A  71      18.586  -4.009 -40.391  1.00  1.15           C  
ATOM   1051  CE1 HIS A  71      17.182  -2.525 -39.585  1.00  1.15           C  
ATOM   1052  NE2 HIS A  71      17.989  -2.787 -40.597  1.00  1.15           N  
ATOM   1053  H   HIS A  71      19.528  -7.825 -37.173  1.00  1.15           H  
ATOM   1054  HA  HIS A  71      20.209  -5.000 -37.611  1.00  1.15           H  
ATOM   1055 1HB  HIS A  71      18.871  -6.495 -39.210  1.00  1.15           H  
ATOM   1056 2HB  HIS A  71      17.499  -6.241 -38.143  1.00  1.15           H  
ATOM   1057  HD2 HIS A  71      19.304  -4.496 -41.052  1.00  1.15           H  
ATOM   1058  HE1 HIS A  71      16.574  -1.627 -39.474  1.00  1.15           H  
ATOM   1059  HE2 HIS A  71      18.148  -2.190 -41.399  1.00  1.15           H  
ATOM   1060  N   GLU A  72      18.926  -3.672 -35.982  1.00  1.16           N  
ATOM   1061  CA  GLU A  72      18.328  -2.905 -34.902  1.00  1.16           C  
ATOM   1062  C   GLU A  72      16.805  -2.913 -34.930  1.00  1.16           C  
ATOM   1063  O   GLU A  72      16.173  -2.878 -33.881  1.00  1.16           O  
ATOM   1064  CB  GLU A  72      18.856  -1.468 -34.914  1.00  1.16           C  
ATOM   1065  CG  GLU A  72      20.325  -1.343 -34.476  1.00  1.16           C  
ATOM   1066  CD  GLU A  72      20.868   0.058 -34.570  1.00  1.16           C  
ATOM   1067  OE1 GLU A  72      20.302   0.847 -35.288  1.00  1.16           O  
ATOM   1068  OE2 GLU A  72      21.833   0.354 -33.889  1.00  1.16           O  
ATOM   1069  H   GLU A  72      19.562  -3.217 -36.622  1.00  1.16           H  
ATOM   1070  HA  GLU A  72      18.645  -3.359 -33.964  1.00  1.16           H  
ATOM   1071 1HB  GLU A  72      18.763  -1.056 -35.920  1.00  1.16           H  
ATOM   1072 2HB  GLU A  72      18.251  -0.851 -34.249  1.00  1.16           H  
ATOM   1073 1HG  GLU A  72      20.411  -1.684 -33.444  1.00  1.16           H  
ATOM   1074 2HG  GLU A  72      20.929  -2.005 -35.097  1.00  1.16           H  
ATOM   1075  N   GLY A  73      16.196  -2.951 -36.113  1.00  1.12           N  
ATOM   1076  CA  GLY A  73      14.743  -2.940 -36.205  1.00  1.12           C  
ATOM   1077  C   GLY A  73      14.159  -4.133 -35.457  1.00  1.12           C  
ATOM   1078  O   GLY A  73      13.265  -3.986 -34.615  1.00  1.12           O  
ATOM   1079  H   GLY A  73      16.735  -3.020 -36.970  1.00  1.12           H  
ATOM   1080 1HA  GLY A  73      14.356  -2.012 -35.784  1.00  1.12           H  
ATOM   1081 2HA  GLY A  73      14.447  -2.977 -37.253  1.00  1.12           H  
ATOM   1082  N   LYS A  74      14.660  -5.326 -35.782  1.00  1.05           N  
ATOM   1083  CA  LYS A  74      14.188  -6.547 -35.152  1.00  1.05           C  
ATOM   1084  C   LYS A  74      14.535  -6.563 -33.668  1.00  1.05           C  
ATOM   1085  O   LYS A  74      13.732  -7.021 -32.847  1.00  1.05           O  
ATOM   1086  CB  LYS A  74      14.783  -7.767 -35.842  1.00  1.05           C  
ATOM   1087  CG  LYS A  74      14.273  -8.033 -37.242  1.00  1.05           C  
ATOM   1088  CD  LYS A  74      14.948  -9.271 -37.835  1.00  1.05           C  
ATOM   1089  CE  LYS A  74      14.456  -9.550 -39.253  1.00  1.05           C  
ATOM   1090  NZ  LYS A  74      15.132 -10.737 -39.851  1.00  1.05           N  
ATOM   1091  H   LYS A  74      15.399  -5.372 -36.471  1.00  1.05           H  
ATOM   1092  HA  LYS A  74      13.103  -6.590 -35.244  1.00  1.05           H  
ATOM   1093 1HB  LYS A  74      15.871  -7.653 -35.895  1.00  1.05           H  
ATOM   1094 2HB  LYS A  74      14.575  -8.651 -35.259  1.00  1.05           H  
ATOM   1095 1HG  LYS A  74      13.194  -8.187 -37.217  1.00  1.05           H  
ATOM   1096 2HG  LYS A  74      14.488  -7.170 -37.873  1.00  1.05           H  
ATOM   1097 1HD  LYS A  74      16.032  -9.122 -37.851  1.00  1.05           H  
ATOM   1098 2HD  LYS A  74      14.730 -10.136 -37.209  1.00  1.05           H  
ATOM   1099 1HE  LYS A  74      13.382  -9.730 -39.229  1.00  1.05           H  
ATOM   1100 2HE  LYS A  74      14.655  -8.679 -39.876  1.00  1.05           H  
ATOM   1101 1HZ  LYS A  74      14.783 -10.889 -40.787  1.00  1.05           H  
ATOM   1102 2HZ  LYS A  74      16.131 -10.575 -39.886  1.00  1.05           H  
ATOM   1103 3HZ  LYS A  74      14.945 -11.552 -39.286  1.00  1.05           H  
ATOM   1104  N   CYS A  75      15.718  -6.043 -33.306  1.00  0.97           N  
ATOM   1105  CA  CYS A  75      16.079  -6.027 -31.894  1.00  0.97           C  
ATOM   1106  C   CYS A  75      15.107  -5.142 -31.127  1.00  0.97           C  
ATOM   1107  O   CYS A  75      14.643  -5.517 -30.048  1.00  0.97           O  
ATOM   1108  CB  CYS A  75      17.509  -5.529 -31.677  1.00  0.97           C  
ATOM   1109  SG  CYS A  75      18.820  -6.673 -32.249  1.00  0.97           S  
ATOM   1110  H   CYS A  75      16.370  -5.688 -34.008  1.00  0.97           H  
ATOM   1111  HA  CYS A  75      16.008  -7.033 -31.503  1.00  0.97           H  
ATOM   1112 1HB  CYS A  75      17.637  -4.584 -32.194  1.00  0.97           H  
ATOM   1113 2HB  CYS A  75      17.666  -5.343 -30.616  1.00  0.97           H  
ATOM   1114  HG  CYS A  75      18.433  -7.765 -31.541  1.00  0.97           H  
ATOM   1115  N   GLN A  76      14.742  -3.988 -31.702  1.00  0.89           N  
ATOM   1116  CA  GLN A  76      13.789  -3.114 -31.040  1.00  0.89           C  
ATOM   1117  C   GLN A  76      12.454  -3.804 -30.919  1.00  0.89           C  
ATOM   1118  O   GLN A  76      11.851  -3.764 -29.859  1.00  0.89           O  
ATOM   1119  CB  GLN A  76      13.601  -1.795 -31.792  1.00  0.89           C  
ATOM   1120  CG  GLN A  76      14.771  -0.840 -31.734  1.00  0.89           C  
ATOM   1121  CD  GLN A  76      14.553   0.347 -32.633  1.00  0.89           C  
ATOM   1122  OE1 GLN A  76      13.605   1.127 -32.467  1.00  0.89           O  
ATOM   1123  NE2 GLN A  76      15.428   0.485 -33.615  1.00  0.89           N  
ATOM   1124  H   GLN A  76      15.149  -3.705 -32.594  1.00  0.89           H  
ATOM   1125  HA  GLN A  76      14.154  -2.896 -30.038  1.00  0.89           H  
ATOM   1126 1HB  GLN A  76      13.427  -2.020 -32.846  1.00  0.89           H  
ATOM   1127 2HB  GLN A  76      12.715  -1.287 -31.424  1.00  0.89           H  
ATOM   1128 1HG  GLN A  76      14.879  -0.476 -30.713  1.00  0.89           H  
ATOM   1129 2HG  GLN A  76      15.677  -1.348 -32.042  1.00  0.89           H  
ATOM   1130 1HE2 GLN A  76      15.350   1.242 -34.261  1.00  0.89           H  
ATOM   1131 2HE2 GLN A  76      16.176  -0.180 -33.703  1.00  0.89           H  
ATOM   1132  N   ASP A  77      12.014  -4.519 -31.958  1.00  0.83           N  
ATOM   1133  CA  ASP A  77      10.721  -5.186 -31.878  1.00  0.83           C  
ATOM   1134  C   ASP A  77      10.719  -6.159 -30.712  1.00  0.83           C  
ATOM   1135  O   ASP A  77       9.779  -6.201 -29.913  1.00  0.83           O  
ATOM   1136  CB  ASP A  77      10.397  -5.935 -33.175  1.00  0.83           C  
ATOM   1137  CG  ASP A  77       8.969  -6.510 -33.201  1.00  0.83           C  
ATOM   1138  OD1 ASP A  77       8.045  -5.732 -33.246  1.00  0.83           O  
ATOM   1139  OD2 ASP A  77       8.809  -7.718 -33.166  1.00  0.83           O  
ATOM   1140  H   ASP A  77      12.552  -4.544 -32.827  1.00  0.83           H  
ATOM   1141  HA  ASP A  77       9.950  -4.440 -31.706  1.00  0.83           H  
ATOM   1142 1HB  ASP A  77      10.532  -5.261 -34.023  1.00  0.83           H  
ATOM   1143 2HB  ASP A  77      11.107  -6.755 -33.301  1.00  0.83           H  
ATOM   1144  N   ALA A  78      11.781  -6.954 -30.597  1.00  0.79           N  
ATOM   1145  CA  ALA A  78      11.846  -7.905 -29.506  1.00  0.79           C  
ATOM   1146  C   ALA A  78      11.830  -7.204 -28.147  1.00  0.79           C  
ATOM   1147  O   ALA A  78      11.125  -7.643 -27.226  1.00  0.79           O  
ATOM   1148  CB  ALA A  78      13.095  -8.735 -29.634  1.00  0.79           C  
ATOM   1149  H   ALA A  78      12.536  -6.898 -31.283  1.00  0.79           H  
ATOM   1150  HA  ALA A  78      10.973  -8.552 -29.566  1.00  0.79           H  
ATOM   1151 1HB  ALA A  78      13.123  -9.452 -28.827  1.00  0.79           H  
ATOM   1152 2HB  ALA A  78      13.092  -9.250 -30.592  1.00  0.79           H  
ATOM   1153 3HB  ALA A  78      13.955  -8.080 -29.576  1.00  0.79           H  
ATOM   1154  N   MET A  79      12.557  -6.085 -28.027  1.00  0.76           N  
ATOM   1155  CA  MET A  79      12.601  -5.373 -26.758  1.00  0.76           C  
ATOM   1156  C   MET A  79      11.268  -4.679 -26.468  1.00  0.76           C  
ATOM   1157  O   MET A  79      10.889  -4.548 -25.305  1.00  0.76           O  
ATOM   1158  CB  MET A  79      13.779  -4.405 -26.717  1.00  0.76           C  
ATOM   1159  CG  MET A  79      15.171  -5.118 -26.721  1.00  0.76           C  
ATOM   1160  SD  MET A  79      15.369  -6.435 -25.454  1.00  0.76           S  
ATOM   1161  CE  MET A  79      15.433  -5.575 -23.914  1.00  0.76           C  
ATOM   1162  H   MET A  79      13.119  -5.752 -28.813  1.00  0.76           H  
ATOM   1163  HA  MET A  79      12.759  -6.105 -25.967  1.00  0.76           H  
ATOM   1164 1HB  MET A  79      13.732  -3.747 -27.587  1.00  0.76           H  
ATOM   1165 2HB  MET A  79      13.719  -3.781 -25.824  1.00  0.76           H  
ATOM   1166 1HG  MET A  79      15.352  -5.547 -27.693  1.00  0.76           H  
ATOM   1167 2HG  MET A  79      15.931  -4.360 -26.539  1.00  0.76           H  
ATOM   1168 1HE  MET A  79      15.517  -6.284 -23.106  1.00  0.76           H  
ATOM   1169 2HE  MET A  79      16.296  -4.920 -23.905  1.00  0.76           H  
ATOM   1170 3HE  MET A  79      14.531  -4.993 -23.793  1.00  0.76           H  
ATOM   1171  N   ILE A  80      10.535  -4.275 -27.515  1.00  0.73           N  
ATOM   1172  CA  ILE A  80       9.210  -3.682 -27.359  1.00  0.73           C  
ATOM   1173  C   ILE A  80       8.226  -4.692 -26.834  1.00  0.73           C  
ATOM   1174  O   ILE A  80       7.493  -4.426 -25.883  1.00  0.73           O  
ATOM   1175  CB  ILE A  80       8.639  -3.118 -28.671  1.00  0.73           C  
ATOM   1176  CG1 ILE A  80       9.402  -1.915 -29.115  1.00  0.73           C  
ATOM   1177  CG2 ILE A  80       7.191  -2.809 -28.479  1.00  0.73           C  
ATOM   1178  CD1 ILE A  80       9.109  -1.457 -30.515  1.00  0.73           C  
ATOM   1179  H   ILE A  80      10.918  -4.377 -28.451  1.00  0.73           H  
ATOM   1180  HA  ILE A  80       9.282  -2.866 -26.641  1.00  0.73           H  
ATOM   1181  HB  ILE A  80       8.743  -3.864 -29.458  1.00  0.73           H  
ATOM   1182 1HG1 ILE A  80       9.150  -1.136 -28.454  1.00  0.73           H  
ATOM   1183 2HG1 ILE A  80      10.448  -2.110 -29.026  1.00  0.73           H  
ATOM   1184 1HG2 ILE A  80       6.777  -2.428 -29.408  1.00  0.73           H  
ATOM   1185 2HG2 ILE A  80       6.661  -3.710 -28.193  1.00  0.73           H  
ATOM   1186 3HG2 ILE A  80       7.092  -2.071 -27.693  1.00  0.73           H  
ATOM   1187 1HD1 ILE A  80       9.689  -0.567 -30.742  1.00  0.73           H  
ATOM   1188 2HD1 ILE A  80       9.371  -2.243 -31.215  1.00  0.73           H  
ATOM   1189 3HD1 ILE A  80       8.049  -1.228 -30.604  1.00  0.73           H  
ATOM   1190  N   ARG A  81       8.219  -5.880 -27.435  1.00  0.71           N  
ATOM   1191  CA  ARG A  81       7.302  -6.914 -26.994  1.00  0.71           C  
ATOM   1192  C   ARG A  81       7.598  -7.235 -25.537  1.00  0.71           C  
ATOM   1193  O   ARG A  81       6.683  -7.417 -24.725  1.00  0.71           O  
ATOM   1194  CB  ARG A  81       7.462  -8.134 -27.885  1.00  0.71           C  
ATOM   1195  CG  ARG A  81       6.921  -7.928 -29.305  1.00  0.71           C  
ATOM   1196  CD  ARG A  81       7.168  -9.096 -30.181  1.00  0.71           C  
ATOM   1197  NE  ARG A  81       6.720  -8.841 -31.550  1.00  0.71           N  
ATOM   1198  CZ  ARG A  81       5.463  -9.026 -32.001  1.00  0.71           C  
ATOM   1199  NH1 ARG A  81       4.527  -9.485 -31.192  1.00  0.71           N  
ATOM   1200  NH2 ARG A  81       5.166  -8.746 -33.259  1.00  0.71           N  
ATOM   1201  H   ARG A  81       8.845  -6.052 -28.227  1.00  0.71           H  
ATOM   1202  HA  ARG A  81       6.281  -6.542 -27.077  1.00  0.71           H  
ATOM   1203 1HB  ARG A  81       8.523  -8.381 -27.972  1.00  0.71           H  
ATOM   1204 2HB  ARG A  81       6.957  -8.990 -27.441  1.00  0.71           H  
ATOM   1205 1HG  ARG A  81       5.848  -7.758 -29.260  1.00  0.71           H  
ATOM   1206 2HG  ARG A  81       7.403  -7.060 -29.757  1.00  0.71           H  
ATOM   1207 1HD  ARG A  81       8.241  -9.293 -30.211  1.00  0.71           H  
ATOM   1208 2HD  ARG A  81       6.644  -9.969 -29.801  1.00  0.71           H  
ATOM   1209  HE  ARG A  81       7.421  -8.462 -32.220  1.00  0.71           H  
ATOM   1210 1HH1 ARG A  81       4.752  -9.700 -30.231  1.00  0.71           H  
ATOM   1211 2HH1 ARG A  81       3.586  -9.623 -31.533  1.00  0.71           H  
ATOM   1212 1HH2 ARG A  81       5.885  -8.390 -33.887  1.00  0.71           H  
ATOM   1213 2HH2 ARG A  81       4.230  -8.880 -33.597  1.00  0.71           H  
ATOM   1214  N   GLY A  82       8.889  -7.242 -25.207  1.00  0.70           N  
ATOM   1215  CA  GLY A  82       9.366  -7.456 -23.863  1.00  0.70           C  
ATOM   1216  C   GLY A  82       8.890  -6.384 -22.901  1.00  0.70           C  
ATOM   1217  O   GLY A  82       8.317  -6.692 -21.858  1.00  0.70           O  
ATOM   1218  H   GLY A  82       9.591  -7.116 -25.937  1.00  0.70           H  
ATOM   1219 1HA  GLY A  82       9.033  -8.417 -23.504  1.00  0.70           H  
ATOM   1220 2HA  GLY A  82      10.453  -7.475 -23.884  1.00  0.70           H  
ATOM   1221  N   ALA A  83       9.136  -5.118 -23.239  1.00  0.69           N  
ATOM   1222  CA  ALA A  83       8.775  -3.992 -22.388  1.00  0.69           C  
ATOM   1223  C   ALA A  83       7.285  -3.942 -22.141  1.00  0.69           C  
ATOM   1224  O   ALA A  83       6.842  -3.623 -21.037  1.00  0.69           O  
ATOM   1225  CB  ALA A  83       9.259  -2.709 -23.018  1.00  0.69           C  
ATOM   1226  H   ALA A  83       9.614  -4.929 -24.113  1.00  0.69           H  
ATOM   1227  HA  ALA A  83       9.266  -4.121 -21.426  1.00  0.69           H  
ATOM   1228 1HB  ALA A  83       9.029  -1.877 -22.380  1.00  0.69           H  
ATOM   1229 2HB  ALA A  83      10.336  -2.767 -23.163  1.00  0.69           H  
ATOM   1230 3HB  ALA A  83       8.769  -2.578 -23.985  1.00  0.69           H  
ATOM   1231  N   ILE A  84       6.491  -4.277 -23.155  1.00  0.69           N  
ATOM   1232  CA  ILE A  84       5.057  -4.292 -22.964  1.00  0.69           C  
ATOM   1233  C   ILE A  84       4.671  -5.388 -21.996  1.00  0.69           C  
ATOM   1234  O   ILE A  84       3.943  -5.145 -21.030  1.00  0.69           O  
ATOM   1235  CB  ILE A  84       4.310  -4.526 -24.279  1.00  0.69           C  
ATOM   1236  CG1 ILE A  84       4.489  -3.333 -25.218  1.00  0.69           C  
ATOM   1237  CG2 ILE A  84       2.835  -4.761 -23.972  1.00  0.69           C  
ATOM   1238  CD1 ILE A  84       4.058  -3.606 -26.618  1.00  0.69           C  
ATOM   1239  H   ILE A  84       6.887  -4.512 -24.068  1.00  0.69           H  
ATOM   1240  HA  ILE A  84       4.749  -3.332 -22.549  1.00  0.69           H  
ATOM   1241  HB  ILE A  84       4.727  -5.401 -24.783  1.00  0.69           H  
ATOM   1242 1HG1 ILE A  84       3.882  -2.519 -24.857  1.00  0.69           H  
ATOM   1243 2HG1 ILE A  84       5.532  -3.024 -25.221  1.00  0.69           H  
ATOM   1244 1HG2 ILE A  84       2.293  -4.937 -24.898  1.00  0.69           H  
ATOM   1245 2HG2 ILE A  84       2.725  -5.628 -23.319  1.00  0.69           H  
ATOM   1246 3HG2 ILE A  84       2.428  -3.885 -23.474  1.00  0.69           H  
ATOM   1247 1HD1 ILE A  84       4.196  -2.717 -27.213  1.00  0.69           H  
ATOM   1248 2HD1 ILE A  84       4.656  -4.419 -27.025  1.00  0.69           H  
ATOM   1249 3HD1 ILE A  84       3.006  -3.885 -26.625  1.00  0.69           H  
ATOM   1250  N   ALA A  85       5.177  -6.602 -22.233  1.00  0.70           N  
ATOM   1251  CA  ALA A  85       4.836  -7.703 -21.362  1.00  0.70           C  
ATOM   1252  C   ALA A  85       5.295  -7.431 -19.935  1.00  0.70           C  
ATOM   1253  O   ALA A  85       4.531  -7.639 -18.994  1.00  0.70           O  
ATOM   1254  CB  ALA A  85       5.457  -8.980 -21.901  1.00  0.70           C  
ATOM   1255  H   ALA A  85       5.788  -6.769 -23.036  1.00  0.70           H  
ATOM   1256  HA  ALA A  85       3.752  -7.808 -21.350  1.00  0.70           H  
ATOM   1257 1HB  ALA A  85       5.195  -9.825 -21.264  1.00  0.70           H  
ATOM   1258 2HB  ALA A  85       5.098  -9.161 -22.913  1.00  0.70           H  
ATOM   1259 3HB  ALA A  85       6.538  -8.864 -21.929  1.00  0.70           H  
ATOM   1260  N   ALA A  86       6.509  -6.897 -19.765  1.00  0.72           N  
ATOM   1261  CA  ALA A  86       7.024  -6.608 -18.434  1.00  0.72           C  
ATOM   1262  C   ALA A  86       6.172  -5.555 -17.746  1.00  0.72           C  
ATOM   1263  O   ALA A  86       5.866  -5.665 -16.556  1.00  0.72           O  
ATOM   1264  CB  ALA A  86       8.464  -6.137 -18.520  1.00  0.72           C  
ATOM   1265  H   ALA A  86       7.097  -6.719 -20.572  1.00  0.72           H  
ATOM   1266  HA  ALA A  86       6.979  -7.525 -17.844  1.00  0.72           H  
ATOM   1267 1HB  ALA A  86       8.845  -5.941 -17.525  1.00  0.72           H  
ATOM   1268 2HB  ALA A  86       9.064  -6.911 -18.998  1.00  0.72           H  
ATOM   1269 3HB  ALA A  86       8.505  -5.239 -19.115  1.00  0.72           H  
ATOM   1270  N   ALA A  87       5.759  -4.535 -18.500  1.00  0.75           N  
ATOM   1271  CA  ALA A  87       4.930  -3.479 -17.956  1.00  0.75           C  
ATOM   1272  C   ALA A  87       3.595  -4.033 -17.470  1.00  0.75           C  
ATOM   1273  O   ALA A  87       3.096  -3.636 -16.411  1.00  0.75           O  
ATOM   1274  CB  ALA A  87       4.720  -2.419 -19.006  1.00  0.75           C  
ATOM   1275  H   ALA A  87       6.043  -4.464 -19.478  1.00  0.75           H  
ATOM   1276  HA  ALA A  87       5.452  -3.043 -17.106  1.00  0.75           H  
ATOM   1277 1HB  ALA A  87       4.150  -1.620 -18.602  1.00  0.75           H  
ATOM   1278 2HB  ALA A  87       5.685  -2.054 -19.317  1.00  0.75           H  
ATOM   1279 3HB  ALA A  87       4.203  -2.846 -19.864  1.00  0.75           H  
ATOM   1280  N   HIS A  88       3.035  -4.990 -18.224  1.00  0.79           N  
ATOM   1281  CA  HIS A  88       1.776  -5.617 -17.844  1.00  0.79           C  
ATOM   1282  C   HIS A  88       1.953  -6.522 -16.620  1.00  0.79           C  
ATOM   1283  O   HIS A  88       1.117  -6.517 -15.710  1.00  0.79           O  
ATOM   1284  CB  HIS A  88       1.185  -6.420 -19.012  1.00  0.79           C  
ATOM   1285  CG  HIS A  88       0.554  -5.590 -20.118  1.00  0.79           C  
ATOM   1286  ND1 HIS A  88       0.268  -6.118 -21.365  1.00  0.79           N  
ATOM   1287  CD2 HIS A  88       0.126  -4.297 -20.153  1.00  0.79           C  
ATOM   1288  CE1 HIS A  88      -0.305  -5.193 -22.113  1.00  0.79           C  
ATOM   1289  NE2 HIS A  88      -0.411  -4.085 -21.405  1.00  0.79           N  
ATOM   1290  H   HIS A  88       3.484  -5.263 -19.101  1.00  0.79           H  
ATOM   1291  HA  HIS A  88       1.057  -4.844 -17.580  1.00  0.79           H  
ATOM   1292 1HB  HIS A  88       1.978  -7.020 -19.462  1.00  0.79           H  
ATOM   1293 2HB  HIS A  88       0.434  -7.110 -18.633  1.00  0.79           H  
ATOM   1294  HD2 HIS A  88       0.179  -3.570 -19.339  1.00  0.79           H  
ATOM   1295  HE1 HIS A  88      -0.642  -5.324 -23.140  1.00  0.79           H  
ATOM   1296  HE2 HIS A  88      -0.840  -3.209 -21.747  1.00  0.79           H  
ATOM   1297  N   GLU A  89       3.060  -7.276 -16.570  1.00  0.85           N  
ATOM   1298  CA  GLU A  89       3.324  -8.143 -15.423  1.00  0.85           C  
ATOM   1299  C   GLU A  89       3.464  -7.289 -14.172  1.00  0.85           C  
ATOM   1300  O   GLU A  89       3.057  -7.679 -13.073  1.00  0.85           O  
ATOM   1301  CB  GLU A  89       4.602  -8.971 -15.627  1.00  0.85           C  
ATOM   1302  CG  GLU A  89       4.511 -10.093 -16.680  1.00  0.85           C  
ATOM   1303  CD  GLU A  89       5.844 -10.794 -16.926  1.00  0.85           C  
ATOM   1304  OE1 GLU A  89       6.851 -10.313 -16.457  1.00  0.85           O  
ATOM   1305  OE2 GLU A  89       5.844 -11.815 -17.574  1.00  0.85           O  
ATOM   1306  H   GLU A  89       3.714  -7.262 -17.353  1.00  0.85           H  
ATOM   1307  HA  GLU A  89       2.479  -8.818 -15.289  1.00  0.85           H  
ATOM   1308 1HB  GLU A  89       5.410  -8.306 -15.930  1.00  0.85           H  
ATOM   1309 2HB  GLU A  89       4.893  -9.423 -14.679  1.00  0.85           H  
ATOM   1310 1HG  GLU A  89       3.787 -10.832 -16.340  1.00  0.85           H  
ATOM   1311 2HG  GLU A  89       4.146  -9.679 -17.612  1.00  0.85           H  
ATOM   1312  N   TRP A  90       4.082  -6.120 -14.329  1.00  0.91           N  
ATOM   1313  CA  TRP A  90       4.243  -5.212 -13.217  1.00  0.91           C  
ATOM   1314  C   TRP A  90       2.887  -4.685 -12.760  1.00  0.91           C  
ATOM   1315  O   TRP A  90       2.539  -4.812 -11.587  1.00  0.91           O  
ATOM   1316  CB  TRP A  90       5.143  -4.031 -13.575  1.00  0.91           C  
ATOM   1317  CG  TRP A  90       5.368  -3.197 -12.410  1.00  0.91           C  
ATOM   1318  CD1 TRP A  90       4.780  -2.018 -12.114  1.00  0.91           C  
ATOM   1319  CD2 TRP A  90       6.257  -3.499 -11.321  1.00  0.91           C  
ATOM   1320  NE1 TRP A  90       5.221  -1.569 -10.914  1.00  0.91           N  
ATOM   1321  CE2 TRP A  90       6.134  -2.475 -10.407  1.00  0.91           C  
ATOM   1322  CE3 TRP A  90       7.128  -4.556 -11.055  1.00  0.91           C  
ATOM   1323  CZ2 TRP A  90       6.848  -2.464  -9.216  1.00  0.91           C  
ATOM   1324  CZ3 TRP A  90       7.849  -4.544  -9.875  1.00  0.91           C  
ATOM   1325  CH2 TRP A  90       7.709  -3.522  -8.977  1.00  0.91           C  
ATOM   1326  H   TRP A  90       4.457  -5.863 -15.242  1.00  0.91           H  
ATOM   1327  HA  TRP A  90       4.695  -5.752 -12.389  1.00  0.91           H  
ATOM   1328 1HB  TRP A  90       6.100  -4.390 -13.959  1.00  0.91           H  
ATOM   1329 2HB  TRP A  90       4.677  -3.430 -14.354  1.00  0.91           H  
ATOM   1330  HD1 TRP A  90       4.044  -1.516 -12.736  1.00  0.91           H  
ATOM   1331  HE1 TRP A  90       4.908  -0.712 -10.468  1.00  0.91           H  
ATOM   1332  HE3 TRP A  90       7.236  -5.373 -11.767  1.00  0.91           H  
ATOM   1333  HZ2 TRP A  90       6.748  -1.662  -8.485  1.00  0.91           H  
ATOM   1334  HZ3 TRP A  90       8.528  -5.371  -9.674  1.00  0.91           H  
ATOM   1335  HH2 TRP A  90       8.286  -3.543  -8.052  1.00  0.91           H  
ATOM   1336  N   ASP A  91       2.086  -4.160 -13.705  1.00  0.97           N  
ATOM   1337  CA  ASP A  91       0.788  -3.544 -13.411  1.00  0.97           C  
ATOM   1338  C   ASP A  91      -0.179  -4.518 -12.745  1.00  0.97           C  
ATOM   1339  O   ASP A  91      -0.960  -4.138 -11.875  1.00  0.97           O  
ATOM   1340  CB  ASP A  91       0.165  -3.035 -14.724  1.00  0.97           C  
ATOM   1341  CG  ASP A  91      -1.126  -2.181 -14.575  1.00  0.97           C  
ATOM   1342  OD1 ASP A  91      -1.077  -1.088 -14.037  1.00  0.97           O  
ATOM   1343  OD2 ASP A  91      -2.152  -2.627 -15.025  1.00  0.97           O  
ATOM   1344  H   ASP A  91       2.422  -4.126 -14.668  1.00  0.97           H  
ATOM   1345  HA  ASP A  91       0.956  -2.703 -12.740  1.00  0.97           H  
ATOM   1346 1HB  ASP A  91       0.915  -2.449 -15.257  1.00  0.97           H  
ATOM   1347 2HB  ASP A  91      -0.064  -3.896 -15.357  1.00  0.97           H  
ATOM   1348  N   ALA A  92      -0.086  -5.793 -13.112  1.00  1.00           N  
ATOM   1349  CA  ALA A  92      -0.916  -6.851 -12.552  1.00  1.00           C  
ATOM   1350  C   ALA A  92      -0.732  -7.010 -11.040  1.00  1.00           C  
ATOM   1351  O   ALA A  92      -1.608  -7.541 -10.355  1.00  1.00           O  
ATOM   1352  CB  ALA A  92      -0.593  -8.167 -13.228  1.00  1.00           C  
ATOM   1353  H   ALA A  92       0.563  -6.039 -13.860  1.00  1.00           H  
ATOM   1354  HA  ALA A  92      -1.957  -6.594 -12.743  1.00  1.00           H  
ATOM   1355 1HB  ALA A  92      -1.236  -8.949 -12.832  1.00  1.00           H  
ATOM   1356 2HB  ALA A  92      -0.749  -8.070 -14.303  1.00  1.00           H  
ATOM   1357 3HB  ALA A  92       0.452  -8.419 -13.037  1.00  1.00           H  
ATOM   1358  N   ARG A  93       0.435  -6.613 -10.535  1.00  1.00           N  
ATOM   1359  CA  ARG A  93       0.798  -6.772  -9.134  1.00  1.00           C  
ATOM   1360  C   ARG A  93       0.914  -5.434  -8.405  1.00  1.00           C  
ATOM   1361  O   ARG A  93       0.611  -5.321  -7.214  1.00  1.00           O  
ATOM   1362  CB  ARG A  93       2.148  -7.461  -9.086  1.00  1.00           C  
ATOM   1363  CG  ARG A  93       2.155  -8.889  -9.595  1.00  1.00           C  
ATOM   1364  CD  ARG A  93       3.536  -9.428  -9.682  1.00  1.00           C  
ATOM   1365  NE  ARG A  93       4.306  -8.820 -10.778  1.00  1.00           N  
ATOM   1366  CZ  ARG A  93       5.653  -8.822 -10.852  1.00  1.00           C  
ATOM   1367  NH1 ARG A  93       6.368  -9.366  -9.888  1.00  1.00           N  
ATOM   1368  NH2 ARG A  93       6.256  -8.284 -11.892  1.00  1.00           N  
ATOM   1369  H   ARG A  93       1.108  -6.156 -11.147  1.00  1.00           H  
ATOM   1370  HA  ARG A  93       0.044  -7.384  -8.643  1.00  1.00           H  
ATOM   1371 1HB  ARG A  93       2.854  -6.897  -9.700  1.00  1.00           H  
ATOM   1372 2HB  ARG A  93       2.526  -7.459  -8.064  1.00  1.00           H  
ATOM   1373 1HG  ARG A  93       1.570  -9.521  -8.930  1.00  1.00           H  
ATOM   1374 2HG  ARG A  93       1.723  -8.913 -10.598  1.00  1.00           H  
ATOM   1375 1HD  ARG A  93       4.060  -9.229  -8.748  1.00  1.00           H  
ATOM   1376 2HD  ARG A  93       3.493 -10.502  -9.853  1.00  1.00           H  
ATOM   1377  HE  ARG A  93       3.786  -8.384 -11.561  1.00  1.00           H  
ATOM   1378 1HH1 ARG A  93       5.906  -9.780  -9.091  1.00  1.00           H  
ATOM   1379 2HH1 ARG A  93       7.376  -9.370  -9.946  1.00  1.00           H  
ATOM   1380 1HH2 ARG A  93       5.697  -7.886 -12.641  1.00  1.00           H  
ATOM   1381 2HH2 ARG A  93       7.262  -8.292 -11.955  1.00  1.00           H  
ATOM   1382  N   HIS A  94       1.371  -4.439  -9.144  1.00  0.96           N  
ATOM   1383  CA  HIS A  94       1.683  -3.096  -8.695  1.00  0.96           C  
ATOM   1384  C   HIS A  94       1.137  -2.079  -9.701  1.00  0.96           C  
ATOM   1385  O   HIS A  94       1.900  -1.582 -10.530  1.00  0.96           O  
ATOM   1386  CB  HIS A  94       3.191  -2.941  -8.592  1.00  0.96           C  
ATOM   1387  CG  HIS A  94       3.841  -3.865  -7.635  1.00  0.96           C  
ATOM   1388  ND1 HIS A  94       3.802  -3.679  -6.274  1.00  0.96           N  
ATOM   1389  CD2 HIS A  94       4.553  -4.995  -7.844  1.00  0.96           C  
ATOM   1390  CE1 HIS A  94       4.462  -4.657  -5.681  1.00  0.96           C  
ATOM   1391  NE2 HIS A  94       4.927  -5.471  -6.612  1.00  0.96           N  
ATOM   1392  H   HIS A  94       1.568  -4.633 -10.115  1.00  0.96           H  
ATOM   1393  HA  HIS A  94       1.248  -2.910  -7.715  1.00  0.96           H  
ATOM   1394 1HB  HIS A  94       3.591  -3.172  -9.561  1.00  0.96           H  
ATOM   1395 2HB  HIS A  94       3.456  -1.914  -8.347  1.00  0.96           H  
ATOM   1396  HD1 HIS A  94       3.367  -2.914  -5.796  1.00  0.96           H  
ATOM   1397  HD2 HIS A  94       4.842  -5.528  -8.753  1.00  0.96           H  
ATOM   1398  HE1 HIS A  94       4.543  -4.690  -4.595  1.00  0.96           H  
ATOM   1399  N   PRO A  95      -0.167  -1.775  -9.681  1.00  0.90           N  
ATOM   1400  CA  PRO A  95      -0.849  -0.967 -10.672  1.00  0.90           C  
ATOM   1401  C   PRO A  95      -0.145   0.357 -10.912  1.00  0.90           C  
ATOM   1402  O   PRO A  95       0.247   1.055  -9.972  1.00  0.90           O  
ATOM   1403  CB  PRO A  95      -2.214  -0.743 -10.013  1.00  0.90           C  
ATOM   1404  CG  PRO A  95      -2.413  -1.971  -9.155  1.00  0.90           C  
ATOM   1405  CD  PRO A  95      -1.043  -2.266  -8.595  1.00  0.90           C  
ATOM   1406  HA  PRO A  95      -0.951  -1.534 -11.608  1.00  0.90           H  
ATOM   1407 1HB  PRO A  95      -2.212   0.200  -9.450  1.00  0.90           H  
ATOM   1408 2HB  PRO A  95      -2.973  -0.650 -10.792  1.00  0.90           H  
ATOM   1409 1HG  PRO A  95      -3.166  -1.782  -8.378  1.00  0.90           H  
ATOM   1410 2HG  PRO A  95      -2.790  -2.802  -9.777  1.00  0.90           H  
ATOM   1411 1HD  PRO A  95      -0.864  -1.711  -7.666  1.00  0.90           H  
ATOM   1412 2HD  PRO A  95      -0.963  -3.346  -8.460  1.00  0.90           H  
ATOM   1413  N   VAL A  96      -0.025   0.696 -12.184  1.00  0.82           N  
ATOM   1414  CA  VAL A  96       0.628   1.906 -12.642  1.00  0.82           C  
ATOM   1415  C   VAL A  96      -0.370   3.058 -12.685  1.00  0.82           C  
ATOM   1416  O   VAL A  96      -1.436   2.929 -13.283  1.00  0.82           O  
ATOM   1417  CB  VAL A  96       1.216   1.623 -14.037  1.00  0.82           C  
ATOM   1418  CG1 VAL A  96       1.861   2.836 -14.624  1.00  0.82           C  
ATOM   1419  CG2 VAL A  96       2.226   0.482 -13.938  1.00  0.82           C  
ATOM   1420  H   VAL A  96      -0.385   0.046 -12.888  1.00  0.82           H  
ATOM   1421  HA  VAL A  96       1.436   2.157 -11.951  1.00  0.82           H  
ATOM   1422  HB  VAL A  96       0.404   1.327 -14.708  1.00  0.82           H  
ATOM   1423 1HG1 VAL A  96       2.243   2.584 -15.601  1.00  0.82           H  
ATOM   1424 2HG1 VAL A  96       1.133   3.619 -14.715  1.00  0.82           H  
ATOM   1425 3HG1 VAL A  96       2.679   3.166 -13.983  1.00  0.82           H  
ATOM   1426 1HG2 VAL A  96       2.626   0.258 -14.927  1.00  0.82           H  
ATOM   1427 2HG2 VAL A  96       3.039   0.773 -13.272  1.00  0.82           H  
ATOM   1428 3HG2 VAL A  96       1.728  -0.407 -13.538  1.00  0.82           H  
ATOM   1429  N   SER A  97      -0.021   4.177 -12.035  1.00  0.75           N  
ATOM   1430  CA  SER A  97      -0.857   5.377 -11.968  1.00  0.75           C  
ATOM   1431  C   SER A  97      -0.419   6.456 -12.971  1.00  0.75           C  
ATOM   1432  O   SER A  97      -1.012   7.529 -13.044  1.00  0.75           O  
ATOM   1433  CB  SER A  97      -0.856   5.920 -10.559  1.00  0.75           C  
ATOM   1434  OG  SER A  97       0.419   6.333 -10.199  1.00  0.75           O  
ATOM   1435  H   SER A  97       0.876   4.206 -11.558  1.00  0.75           H  
ATOM   1436  HA  SER A  97      -1.878   5.086 -12.209  1.00  0.75           H  
ATOM   1437 1HB  SER A  97      -1.554   6.759 -10.480  1.00  0.75           H  
ATOM   1438 2HB  SER A  97      -1.197   5.143  -9.878  1.00  0.75           H  
ATOM   1439  HG  SER A  97       1.029   5.701 -10.642  1.00  0.75           H  
ATOM   1440  N   GLY A  98       0.608   6.138 -13.749  1.00  0.69           N  
ATOM   1441  CA  GLY A  98       1.120   6.999 -14.813  1.00  0.69           C  
ATOM   1442  C   GLY A  98       2.411   6.424 -15.399  1.00  0.69           C  
ATOM   1443  O   GLY A  98       3.093   5.643 -14.725  1.00  0.69           O  
ATOM   1444  H   GLY A  98       1.041   5.241 -13.604  1.00  0.69           H  
ATOM   1445 1HA  GLY A  98       0.366   7.081 -15.591  1.00  0.69           H  
ATOM   1446 2HA  GLY A  98       1.298   8.002 -14.429  1.00  0.69           H  
ATOM   1447  N   ILE A  99       2.745   6.829 -16.635  1.00  0.66           N  
ATOM   1448  CA  ILE A  99       3.975   6.356 -17.294  1.00  0.66           C  
ATOM   1449  C   ILE A  99       4.791   7.521 -17.872  1.00  0.66           C  
ATOM   1450  O   ILE A  99       4.245   8.377 -18.576  1.00  0.66           O  
ATOM   1451  CB  ILE A  99       3.681   5.360 -18.439  1.00  0.66           C  
ATOM   1452  CG1 ILE A  99       2.862   4.205 -17.912  1.00  0.66           C  
ATOM   1453  CG2 ILE A  99       5.006   4.789 -19.005  1.00  0.66           C  
ATOM   1454  CD1 ILE A  99       2.356   3.293 -18.933  1.00  0.66           C  
ATOM   1455  H   ILE A  99       2.103   7.466 -17.111  1.00  0.66           H  
ATOM   1456  HA  ILE A  99       4.578   5.850 -16.554  1.00  0.66           H  
ATOM   1457  HB  ILE A  99       3.151   5.854 -19.227  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  99       3.465   3.649 -17.233  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  99       2.007   4.593 -17.383  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  99       4.778   4.099 -19.798  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  99       5.632   5.575 -19.389  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  99       5.544   4.268 -18.213  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  99       1.791   2.507 -18.447  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  99       1.723   3.820 -19.622  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  99       3.176   2.873 -19.460  1.00  0.66           H  
ATOM   1466  N   LEU A 100       6.088   7.542 -17.583  1.00  0.67           N  
ATOM   1467  CA  LEU A 100       6.979   8.592 -18.090  1.00  0.67           C  
ATOM   1468  C   LEU A 100       8.174   8.015 -18.818  1.00  0.67           C  
ATOM   1469  O   LEU A 100       8.822   7.101 -18.315  1.00  0.67           O  
ATOM   1470  CB  LEU A 100       7.435   9.526 -16.965  1.00  0.67           C  
ATOM   1471  CG  LEU A 100       8.467  10.664 -17.328  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100       7.925  11.613 -18.337  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100       8.708  11.469 -16.101  1.00  0.67           C  
ATOM   1474  H   LEU A 100       6.456   6.785 -17.006  1.00  0.67           H  
ATOM   1475  HA  LEU A 100       6.419   9.193 -18.797  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100       6.575   9.989 -16.538  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100       7.883   8.917 -16.187  1.00  0.67           H  
ATOM   1478  HG  LEU A 100       9.384  10.232 -17.714  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100       8.664  12.379 -18.528  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100       7.718  11.095 -19.249  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100       7.026  12.063 -17.963  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100       9.394  12.280 -16.328  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100       7.757  11.881 -15.768  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100       9.125  10.845 -15.336  1.00  0.67           H  
ATOM   1485  N   ALA A 101       8.421   8.496 -20.024  1.00  0.70           N  
ATOM   1486  CA  ALA A 101       9.551   7.988 -20.768  1.00  0.70           C  
ATOM   1487  C   ALA A 101      10.537   9.043 -21.184  1.00  0.70           C  
ATOM   1488  O   ALA A 101      10.163  10.165 -21.527  1.00  0.70           O  
ATOM   1489  CB  ALA A 101       9.075   7.319 -22.007  1.00  0.70           C  
ATOM   1490  H   ALA A 101       7.811   9.215 -20.412  1.00  0.70           H  
ATOM   1491  HA  ALA A 101      10.070   7.276 -20.137  1.00  0.70           H  
ATOM   1492 1HB  ALA A 101       9.939   6.915 -22.529  1.00  0.70           H  
ATOM   1493 2HB  ALA A 101       8.400   6.542 -21.735  1.00  0.70           H  
ATOM   1494 3HB  ALA A 101       8.572   8.034 -22.630  1.00  0.70           H  
ATOM   1495  N   VAL A 102      11.803   8.647 -21.196  1.00  0.77           N  
ATOM   1496  CA  VAL A 102      12.882   9.505 -21.676  1.00  0.77           C  
ATOM   1497  C   VAL A 102      13.763   8.829 -22.710  1.00  0.77           C  
ATOM   1498  O   VAL A 102      14.387   7.801 -22.439  1.00  0.77           O  
ATOM   1499  CB  VAL A 102      13.755   9.978 -20.502  1.00  0.77           C  
ATOM   1500  CG1 VAL A 102      14.916  10.805 -21.027  1.00  0.77           C  
ATOM   1501  CG2 VAL A 102      12.869  10.763 -19.529  1.00  0.77           C  
ATOM   1502  H   VAL A 102      12.004   7.696 -20.873  1.00  0.77           H  
ATOM   1503  HA  VAL A 102      12.435  10.386 -22.144  1.00  0.77           H  
ATOM   1504  HB  VAL A 102      14.175   9.125 -19.981  1.00  0.77           H  
ATOM   1505 1HG1 VAL A 102      15.537  11.147 -20.197  1.00  0.77           H  
ATOM   1506 2HG1 VAL A 102      15.514  10.194 -21.693  1.00  0.77           H  
ATOM   1507 3HG1 VAL A 102      14.543  11.643 -21.576  1.00  0.77           H  
ATOM   1508 1HG2 VAL A 102      13.460  11.109 -18.678  1.00  0.77           H  
ATOM   1509 2HG2 VAL A 102      12.421  11.597 -20.023  1.00  0.77           H  
ATOM   1510 3HG2 VAL A 102      12.088  10.129 -19.188  1.00  0.77           H  
ATOM   1511  N   GLY A 103      13.887   9.440 -23.878  1.00  0.85           N  
ATOM   1512  CA  GLY A 103      14.762   8.835 -24.870  1.00  0.85           C  
ATOM   1513  C   GLY A 103      14.758   9.539 -26.213  1.00  0.85           C  
ATOM   1514  O   GLY A 103      14.052  10.521 -26.415  1.00  0.85           O  
ATOM   1515  H   GLY A 103      13.341  10.286 -24.082  1.00  0.85           H  
ATOM   1516 1HA  GLY A 103      15.776   8.816 -24.476  1.00  0.85           H  
ATOM   1517 2HA  GLY A 103      14.466   7.797 -25.010  1.00  0.85           H  
ATOM   1518  N   GLY A 104      15.558   9.008 -27.136  1.00  0.93           N  
ATOM   1519  CA  GLY A 104      15.670   9.544 -28.487  1.00  0.93           C  
ATOM   1520  C   GLY A 104      14.627   8.863 -29.354  1.00  0.93           C  
ATOM   1521  O   GLY A 104      13.613   8.391 -28.829  1.00  0.93           O  
ATOM   1522  H   GLY A 104      16.104   8.199 -26.886  1.00  0.93           H  
ATOM   1523 1HA  GLY A 104      15.508  10.624 -28.481  1.00  0.93           H  
ATOM   1524 2HA  GLY A 104      16.668   9.360 -28.885  1.00  0.93           H  
ATOM   1525  N   SER A 105      14.864   8.782 -30.662  1.00  0.99           N  
ATOM   1526  CA  SER A 105      13.846   8.218 -31.541  1.00  0.99           C  
ATOM   1527  C   SER A 105      13.516   6.760 -31.211  1.00  0.99           C  
ATOM   1528  O   SER A 105      12.342   6.385 -31.154  1.00  0.99           O  
ATOM   1529  CB  SER A 105      14.313   8.309 -32.977  1.00  0.99           C  
ATOM   1530  OG  SER A 105      14.439   9.640 -33.376  1.00  0.99           O  
ATOM   1531  H   SER A 105      15.721   9.154 -31.048  1.00  0.99           H  
ATOM   1532  HA  SER A 105      12.934   8.808 -31.428  1.00  0.99           H  
ATOM   1533 1HB  SER A 105      15.266   7.796 -33.092  1.00  0.99           H  
ATOM   1534 2HB  SER A 105      13.590   7.806 -33.617  1.00  0.99           H  
ATOM   1535  HG  SER A 105      14.500   9.626 -34.337  1.00  0.99           H  
ATOM   1536  N   MET A 106      14.536   5.939 -30.946  1.00  1.02           N  
ATOM   1537  CA  MET A 106      14.258   4.542 -30.626  1.00  1.02           C  
ATOM   1538  C   MET A 106      13.506   4.450 -29.315  1.00  1.02           C  
ATOM   1539  O   MET A 106      12.496   3.757 -29.215  1.00  1.02           O  
ATOM   1540  CB  MET A 106      15.538   3.728 -30.515  1.00  1.02           C  
ATOM   1541  CG  MET A 106      16.287   3.543 -31.803  1.00  1.02           C  
ATOM   1542  SD  MET A 106      17.785   2.573 -31.569  1.00  1.02           S  
ATOM   1543  CE  MET A 106      18.487   2.584 -33.205  1.00  1.02           C  
ATOM   1544  H   MET A 106      15.485   6.280 -30.990  1.00  1.02           H  
ATOM   1545  HA  MET A 106      13.628   4.115 -31.409  1.00  1.02           H  
ATOM   1546 1HB  MET A 106      16.208   4.192 -29.796  1.00  1.02           H  
ATOM   1547 2HB  MET A 106      15.293   2.732 -30.138  1.00  1.02           H  
ATOM   1548 1HG  MET A 106      15.653   3.053 -32.528  1.00  1.02           H  
ATOM   1549 2HG  MET A 106      16.565   4.518 -32.200  1.00  1.02           H  
ATOM   1550 1HE  MET A 106      19.423   2.033 -33.194  1.00  1.02           H  
ATOM   1551 2HE  MET A 106      17.802   2.115 -33.907  1.00  1.02           H  
ATOM   1552 3HE  MET A 106      18.679   3.609 -33.516  1.00  1.02           H  
ATOM   1553  N   GLY A 107      13.970   5.212 -28.323  1.00  1.00           N  
ATOM   1554  CA  GLY A 107      13.356   5.201 -27.008  1.00  1.00           C  
ATOM   1555  C   GLY A 107      11.900   5.622 -27.089  1.00  1.00           C  
ATOM   1556  O   GLY A 107      11.052   5.048 -26.406  1.00  1.00           O  
ATOM   1557  H   GLY A 107      14.777   5.792 -28.488  1.00  1.00           H  
ATOM   1558 1HA  GLY A 107      13.432   4.202 -26.579  1.00  1.00           H  
ATOM   1559 2HA  GLY A 107      13.899   5.878 -26.352  1.00  1.00           H  
ATOM   1560  N   SER A 108      11.606   6.590 -27.960  1.00  0.96           N  
ATOM   1561  CA  SER A 108      10.256   7.079 -28.158  1.00  0.96           C  
ATOM   1562  C   SER A 108       9.391   5.977 -28.753  1.00  0.96           C  
ATOM   1563  O   SER A 108       8.242   5.793 -28.354  1.00  0.96           O  
ATOM   1564  CB  SER A 108      10.292   8.279 -29.079  1.00  0.96           C  
ATOM   1565  OG  SER A 108      11.015   9.317 -28.480  1.00  0.96           O  
ATOM   1566  H   SER A 108      12.361   7.039 -28.477  1.00  0.96           H  
ATOM   1567  HA  SER A 108       9.844   7.373 -27.193  1.00  0.96           H  
ATOM   1568 1HB  SER A 108      10.752   8.006 -30.024  1.00  0.96           H  
ATOM   1569 2HB  SER A 108       9.276   8.610 -29.290  1.00  0.96           H  
ATOM   1570  HG  SER A 108      11.937   8.965 -28.369  1.00  0.96           H  
ATOM   1571  N   ALA A 109       9.942   5.230 -29.718  1.00  0.91           N  
ATOM   1572  CA  ALA A 109       9.216   4.129 -30.347  1.00  0.91           C  
ATOM   1573  C   ALA A 109       8.863   3.044 -29.334  1.00  0.91           C  
ATOM   1574  O   ALA A 109       7.746   2.506 -29.329  1.00  0.91           O  
ATOM   1575  CB  ALA A 109      10.051   3.531 -31.466  1.00  0.91           C  
ATOM   1576  H   ALA A 109      10.889   5.446 -30.038  1.00  0.91           H  
ATOM   1577  HA  ALA A 109       8.288   4.523 -30.757  1.00  0.91           H  
ATOM   1578 1HB  ALA A 109       9.496   2.730 -31.946  1.00  0.91           H  
ATOM   1579 2HB  ALA A 109      10.285   4.305 -32.197  1.00  0.91           H  
ATOM   1580 3HB  ALA A 109      10.976   3.131 -31.061  1.00  0.91           H  
ATOM   1581  N   LEU A 110       9.795   2.780 -28.418  1.00  0.86           N  
ATOM   1582  CA  LEU A 110       9.578   1.754 -27.413  1.00  0.86           C  
ATOM   1583  C   LEU A 110       8.611   2.234 -26.355  1.00  0.86           C  
ATOM   1584  O   LEU A 110       7.681   1.512 -25.973  1.00  0.86           O  
ATOM   1585  CB  LEU A 110      10.915   1.372 -26.754  1.00  0.86           C  
ATOM   1586  CG  LEU A 110      11.709   0.221 -27.391  1.00  0.86           C  
ATOM   1587  CD1 LEU A 110      12.049   0.520 -28.836  1.00  0.86           C  
ATOM   1588  CD2 LEU A 110      12.943   0.017 -26.614  1.00  0.86           C  
ATOM   1589  H   LEU A 110      10.694   3.263 -28.473  1.00  0.86           H  
ATOM   1590  HA  LEU A 110       9.147   0.896 -27.898  1.00  0.86           H  
ATOM   1591 1HB  LEU A 110      11.555   2.256 -26.765  1.00  0.86           H  
ATOM   1592 2HB  LEU A 110      10.723   1.107 -25.716  1.00  0.86           H  
ATOM   1593  HG  LEU A 110      11.122  -0.673 -27.343  1.00  0.86           H  
ATOM   1594 1HD1 LEU A 110      12.603  -0.317 -29.252  1.00  0.86           H  
ATOM   1595 2HD1 LEU A 110      11.141   0.674 -29.405  1.00  0.86           H  
ATOM   1596 3HD1 LEU A 110      12.656   1.406 -28.888  1.00  0.86           H  
ATOM   1597 1HD2 LEU A 110      13.510  -0.819 -27.025  1.00  0.86           H  
ATOM   1598 2HD2 LEU A 110      13.550   0.924 -26.641  1.00  0.86           H  
ATOM   1599 3HD2 LEU A 110      12.650  -0.192 -25.613  1.00  0.86           H  
ATOM   1600  N   ALA A 111       8.806   3.461 -25.896  1.00  0.83           N  
ATOM   1601  CA  ALA A 111       7.936   4.044 -24.905  1.00  0.83           C  
ATOM   1602  C   ALA A 111       6.532   4.168 -25.431  1.00  0.83           C  
ATOM   1603  O   ALA A 111       5.582   3.873 -24.717  1.00  0.83           O  
ATOM   1604  CB  ALA A 111       8.437   5.390 -24.518  1.00  0.83           C  
ATOM   1605  H   ALA A 111       9.588   4.011 -26.238  1.00  0.83           H  
ATOM   1606  HA  ALA A 111       7.915   3.392 -24.037  1.00  0.83           H  
ATOM   1607 1HB  ALA A 111       7.762   5.787 -23.783  1.00  0.83           H  
ATOM   1608 2HB  ALA A 111       9.442   5.294 -24.118  1.00  0.83           H  
ATOM   1609 3HB  ALA A 111       8.452   6.041 -25.392  1.00  0.83           H  
ATOM   1610  N   GLY A 112       6.402   4.543 -26.702  1.00  0.81           N  
ATOM   1611  CA  GLY A 112       5.113   4.694 -27.343  1.00  0.81           C  
ATOM   1612  C   GLY A 112       4.362   3.386 -27.281  1.00  0.81           C  
ATOM   1613  O   GLY A 112       3.252   3.334 -26.758  1.00  0.81           O  
ATOM   1614  H   GLY A 112       7.225   4.773 -27.247  1.00  0.81           H  
ATOM   1615 1HA  GLY A 112       4.538   5.477 -26.851  1.00  0.81           H  
ATOM   1616 2HA  GLY A 112       5.258   4.996 -28.381  1.00  0.81           H  
ATOM   1617  N   ALA A 113       4.974   2.319 -27.788  1.00  0.80           N  
ATOM   1618  CA  ALA A 113       4.336   1.013 -27.784  1.00  0.80           C  
ATOM   1619  C   ALA A 113       3.987   0.540 -26.365  1.00  0.80           C  
ATOM   1620  O   ALA A 113       2.928  -0.063 -26.141  1.00  0.80           O  
ATOM   1621  CB  ALA A 113       5.258   0.038 -28.454  1.00  0.80           C  
ATOM   1622  H   ALA A 113       5.906   2.416 -28.202  1.00  0.80           H  
ATOM   1623  HA  ALA A 113       3.409   1.086 -28.352  1.00  0.80           H  
ATOM   1624 1HB  ALA A 113       4.796  -0.935 -28.494  1.00  0.80           H  
ATOM   1625 2HB  ALA A 113       5.479   0.378 -29.465  1.00  0.80           H  
ATOM   1626 3HB  ALA A 113       6.181  -0.006 -27.879  1.00  0.80           H  
ATOM   1627  N   LEU A 114       4.857   0.828 -25.391  1.00  0.80           N  
ATOM   1628  CA  LEU A 114       4.555   0.465 -24.011  1.00  0.80           C  
ATOM   1629  C   LEU A 114       3.303   1.214 -23.559  1.00  0.80           C  
ATOM   1630  O   LEU A 114       2.328   0.622 -23.110  1.00  0.80           O  
ATOM   1631  CB  LEU A 114       5.725   0.790 -23.072  1.00  0.80           C  
ATOM   1632  CG  LEU A 114       5.562   0.290 -21.611  1.00  0.80           C  
ATOM   1633  CD1 LEU A 114       6.899   0.169 -20.949  1.00  0.80           C  
ATOM   1634  CD2 LEU A 114       4.742   1.241 -20.876  1.00  0.80           C  
ATOM   1635  H   LEU A 114       5.740   1.296 -25.605  1.00  0.80           H  
ATOM   1636  HA  LEU A 114       4.359  -0.596 -23.957  1.00  0.80           H  
ATOM   1637 1HB  LEU A 114       6.633   0.348 -23.484  1.00  0.80           H  
ATOM   1638 2HB  LEU A 114       5.858   1.871 -23.044  1.00  0.80           H  
ATOM   1639  HG  LEU A 114       5.086  -0.693 -21.606  1.00  0.80           H  
ATOM   1640 1HD1 LEU A 114       6.782  -0.169 -19.932  1.00  0.80           H  
ATOM   1641 2HD1 LEU A 114       7.497  -0.538 -21.493  1.00  0.80           H  
ATOM   1642 3HD1 LEU A 114       7.375   1.144 -20.947  1.00  0.80           H  
ATOM   1643 1HD2 LEU A 114       4.627   0.900 -19.861  1.00  0.80           H  
ATOM   1644 2HD2 LEU A 114       5.236   2.203 -20.891  1.00  0.80           H  
ATOM   1645 3HD2 LEU A 114       3.768   1.324 -21.340  1.00  0.80           H  
ATOM   1646  N   MET A 115       3.318   2.529 -23.716  1.00  0.83           N  
ATOM   1647  CA  MET A 115       2.239   3.411 -23.306  1.00  0.83           C  
ATOM   1648  C   MET A 115       0.905   3.125 -23.977  1.00  0.83           C  
ATOM   1649  O   MET A 115      -0.148   3.142 -23.336  1.00  0.83           O  
ATOM   1650  CB  MET A 115       2.677   4.838 -23.569  1.00  0.83           C  
ATOM   1651  CG  MET A 115       3.700   5.329 -22.627  1.00  0.83           C  
ATOM   1652  SD  MET A 115       4.223   6.926 -23.052  1.00  0.83           S  
ATOM   1653  CE  MET A 115       5.418   7.157 -21.806  1.00  0.83           C  
ATOM   1654  H   MET A 115       4.141   2.955 -24.135  1.00  0.83           H  
ATOM   1655  HA  MET A 115       2.098   3.283 -22.233  1.00  0.83           H  
ATOM   1656 1HB  MET A 115       3.119   4.888 -24.566  1.00  0.83           H  
ATOM   1657 2HB  MET A 115       1.853   5.500 -23.572  1.00  0.83           H  
ATOM   1658 1HG  MET A 115       3.290   5.354 -21.625  1.00  0.83           H  
ATOM   1659 2HG  MET A 115       4.560   4.664 -22.620  1.00  0.83           H  
ATOM   1660 1HE  MET A 115       5.902   8.090 -21.947  1.00  0.83           H  
ATOM   1661 2HE  MET A 115       4.936   7.144 -20.841  1.00  0.83           H  
ATOM   1662 3HE  MET A 115       6.147   6.363 -21.864  1.00  0.83           H  
ATOM   1663  N   GLN A 116       0.944   2.763 -25.251  1.00  0.87           N  
ATOM   1664  CA  GLN A 116      -0.271   2.508 -26.011  1.00  0.87           C  
ATOM   1665  C   GLN A 116      -0.904   1.159 -25.668  1.00  0.87           C  
ATOM   1666  O   GLN A 116      -1.970   0.815 -26.182  1.00  0.87           O  
ATOM   1667  CB  GLN A 116       0.019   2.587 -27.506  1.00  0.87           C  
ATOM   1668  CG  GLN A 116       0.379   3.980 -28.010  1.00  0.87           C  
ATOM   1669  CD  GLN A 116       0.809   3.956 -29.455  1.00  0.87           C  
ATOM   1670  OE1 GLN A 116       0.202   3.273 -30.289  1.00  0.87           O  
ATOM   1671  NE2 GLN A 116       1.846   4.693 -29.762  1.00  0.87           N  
ATOM   1672  H   GLN A 116       1.840   2.739 -25.735  1.00  0.87           H  
ATOM   1673  HA  GLN A 116      -0.974   3.289 -25.773  1.00  0.87           H  
ATOM   1674 1HB  GLN A 116       0.862   1.929 -27.736  1.00  0.87           H  
ATOM   1675 2HB  GLN A 116      -0.841   2.227 -28.067  1.00  0.87           H  
ATOM   1676 1HG  GLN A 116      -0.494   4.623 -27.916  1.00  0.87           H  
ATOM   1677 2HG  GLN A 116       1.190   4.390 -27.420  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 116       2.205   4.730 -30.718  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 116       2.281   5.274 -29.047  1.00  0.87           H  
ATOM   1680  N   SER A 117      -0.239   0.395 -24.796  1.00  0.93           N  
ATOM   1681  CA  SER A 117      -0.715  -0.892 -24.343  1.00  0.93           C  
ATOM   1682  C   SER A 117      -1.487  -0.750 -23.014  1.00  0.93           C  
ATOM   1683  O   SER A 117      -1.912  -1.746 -22.414  1.00  0.93           O  
ATOM   1684  CB  SER A 117       0.455  -1.831 -24.214  1.00  0.93           C  
ATOM   1685  OG  SER A 117       1.096  -2.019 -25.465  1.00  0.93           O  
ATOM   1686  H   SER A 117       0.645   0.714 -24.401  1.00  0.93           H  
ATOM   1687  HA  SER A 117      -1.396  -1.290 -25.093  1.00  0.93           H  
ATOM   1688 1HB  SER A 117       1.162  -1.466 -23.481  1.00  0.93           H  
ATOM   1689 2HB  SER A 117       0.093  -2.783 -23.862  1.00  0.93           H  
ATOM   1690  HG  SER A 117       1.693  -1.228 -25.614  1.00  0.93           H  
ATOM   1691  N   PHE A 118      -1.619   0.490 -22.532  1.00  1.00           N  
ATOM   1692  CA  PHE A 118      -2.334   0.825 -21.301  1.00  1.00           C  
ATOM   1693  C   PHE A 118      -3.657   1.575 -21.577  1.00  1.00           C  
ATOM   1694  O   PHE A 118      -3.819   2.146 -22.652  1.00  1.00           O  
ATOM   1695  CB  PHE A 118      -1.426   1.621 -20.371  1.00  1.00           C  
ATOM   1696  CG  PHE A 118      -0.397   0.793 -19.661  1.00  1.00           C  
ATOM   1697  CD1 PHE A 118       0.787   0.457 -20.244  1.00  1.00           C  
ATOM   1698  CD2 PHE A 118      -0.633   0.375 -18.357  1.00  1.00           C  
ATOM   1699  CE1 PHE A 118       1.722  -0.293 -19.553  1.00  1.00           C  
ATOM   1700  CE2 PHE A 118       0.289  -0.352 -17.660  1.00  1.00           C  
ATOM   1701  CZ  PHE A 118       1.465  -0.695 -18.247  1.00  1.00           C  
ATOM   1702  H   PHE A 118      -1.198   1.265 -23.049  1.00  1.00           H  
ATOM   1703  HA  PHE A 118      -2.543  -0.117 -20.814  1.00  1.00           H  
ATOM   1704 1HB  PHE A 118      -0.897   2.371 -20.957  1.00  1.00           H  
ATOM   1705 2HB  PHE A 118      -2.011   2.147 -19.643  1.00  1.00           H  
ATOM   1706  HD1 PHE A 118       0.977   0.785 -21.252  1.00  1.00           H  
ATOM   1707  HD2 PHE A 118      -1.571   0.640 -17.877  1.00  1.00           H  
ATOM   1708  HE1 PHE A 118       2.655  -0.559 -20.037  1.00  1.00           H  
ATOM   1709  HE2 PHE A 118       0.076  -0.657 -16.637  1.00  1.00           H  
ATOM   1710  HZ  PHE A 118       2.184  -1.279 -17.681  1.00  1.00           H  
ATOM   1711  N   PRO A 119      -4.640   1.573 -20.644  1.00  1.04           N  
ATOM   1712  CA  PRO A 119      -5.936   2.240 -20.765  1.00  1.04           C  
ATOM   1713  C   PRO A 119      -5.824   3.741 -21.034  1.00  1.04           C  
ATOM   1714  O   PRO A 119      -4.898   4.421 -20.575  1.00  1.04           O  
ATOM   1715  CB  PRO A 119      -6.587   1.975 -19.400  1.00  1.04           C  
ATOM   1716  CG  PRO A 119      -5.932   0.715 -18.894  1.00  1.04           C  
ATOM   1717  CD  PRO A 119      -4.500   0.794 -19.374  1.00  1.04           C  
ATOM   1718  HA  PRO A 119      -6.512   1.751 -21.564  1.00  1.04           H  
ATOM   1719 1HB  PRO A 119      -6.426   2.836 -18.734  1.00  1.04           H  
ATOM   1720 2HB  PRO A 119      -7.676   1.865 -19.522  1.00  1.04           H  
ATOM   1721 1HG  PRO A 119      -6.011   0.667 -17.795  1.00  1.04           H  
ATOM   1722 2HG  PRO A 119      -6.462  -0.166 -19.286  1.00  1.04           H  
ATOM   1723 1HD  PRO A 119      -3.886   1.329 -18.640  1.00  1.04           H  
ATOM   1724 2HD  PRO A 119      -4.172  -0.232 -19.534  1.00  1.04           H  
ATOM   1725  N   TYR A 120      -6.818   4.262 -21.757  1.00  1.04           N  
ATOM   1726  CA  TYR A 120      -6.885   5.666 -22.166  1.00  1.04           C  
ATOM   1727  C   TYR A 120      -6.626   6.658 -21.054  1.00  1.04           C  
ATOM   1728  O   TYR A 120      -5.865   7.605 -21.255  1.00  1.04           O  
ATOM   1729  CB  TYR A 120      -8.257   5.981 -22.774  1.00  1.04           C  
ATOM   1730  CG  TYR A 120      -8.465   7.473 -23.111  1.00  1.04           C  
ATOM   1731  CD1 TYR A 120      -7.954   8.008 -24.270  1.00  1.04           C  
ATOM   1732  CD2 TYR A 120      -9.175   8.297 -22.236  1.00  1.04           C  
ATOM   1733  CE1 TYR A 120      -8.132   9.346 -24.553  1.00  1.04           C  
ATOM   1734  CE2 TYR A 120      -9.365   9.629 -22.529  1.00  1.04           C  
ATOM   1735  CZ  TYR A 120      -8.841  10.154 -23.684  1.00  1.04           C  
ATOM   1736  OH  TYR A 120      -9.016  11.486 -23.979  1.00  1.04           O  
ATOM   1737  H   TYR A 120      -7.557   3.643 -22.067  1.00  1.04           H  
ATOM   1738  HA  TYR A 120      -6.126   5.828 -22.930  1.00  1.04           H  
ATOM   1739 1HB  TYR A 120      -8.390   5.407 -23.693  1.00  1.04           H  
ATOM   1740 2HB  TYR A 120      -9.041   5.676 -22.083  1.00  1.04           H  
ATOM   1741  HD1 TYR A 120      -7.408   7.381 -24.960  1.00  1.04           H  
ATOM   1742  HD2 TYR A 120      -9.585   7.883 -21.315  1.00  1.04           H  
ATOM   1743  HE1 TYR A 120      -7.714   9.762 -25.467  1.00  1.04           H  
ATOM   1744  HE2 TYR A 120      -9.924  10.265 -21.843  1.00  1.04           H  
ATOM   1745  HH  TYR A 120      -8.511  11.707 -24.766  1.00  1.04           H  
ATOM   1746  N   GLY A 121      -7.262   6.442 -19.897  1.00  1.00           N  
ATOM   1747  CA  GLY A 121      -7.212   7.371 -18.771  1.00  1.00           C  
ATOM   1748  C   GLY A 121      -5.930   7.363 -17.928  1.00  1.00           C  
ATOM   1749  O   GLY A 121      -5.813   8.160 -17.000  1.00  1.00           O  
ATOM   1750  H   GLY A 121      -7.829   5.612 -19.814  1.00  1.00           H  
ATOM   1751 1HA  GLY A 121      -7.369   8.379 -19.154  1.00  1.00           H  
ATOM   1752 2HA  GLY A 121      -8.059   7.164 -18.118  1.00  1.00           H  
ATOM   1753  N   LEU A 122      -4.980   6.472 -18.212  1.00  0.93           N  
ATOM   1754  CA  LEU A 122      -3.731   6.462 -17.446  1.00  0.93           C  
ATOM   1755  C   LEU A 122      -2.859   7.615 -17.953  1.00  0.93           C  
ATOM   1756  O   LEU A 122      -2.585   7.655 -19.149  1.00  0.93           O  
ATOM   1757  CB  LEU A 122      -2.984   5.140 -17.676  1.00  0.93           C  
ATOM   1758  CG  LEU A 122      -1.671   4.938 -16.947  1.00  0.93           C  
ATOM   1759  CD1 LEU A 122      -1.935   4.838 -15.556  1.00  0.93           C  
ATOM   1760  CD2 LEU A 122      -1.000   3.700 -17.410  1.00  0.93           C  
ATOM   1761  H   LEU A 122      -5.107   5.817 -18.985  1.00  0.93           H  
ATOM   1762  HA  LEU A 122      -3.954   6.569 -16.399  1.00  0.93           H  
ATOM   1763 1HB  LEU A 122      -3.645   4.331 -17.359  1.00  0.93           H  
ATOM   1764 2HB  LEU A 122      -2.808   5.011 -18.723  1.00  0.93           H  
ATOM   1765  HG  LEU A 122      -1.015   5.796 -17.117  1.00  0.93           H  
ATOM   1766 1HD1 LEU A 122      -1.016   4.685 -15.065  1.00  0.93           H  
ATOM   1767 2HD1 LEU A 122      -2.403   5.727 -15.205  1.00  0.93           H  
ATOM   1768 3HD1 LEU A 122      -2.581   3.987 -15.373  1.00  0.93           H  
ATOM   1769 1HD2 LEU A 122      -0.073   3.561 -16.866  1.00  0.93           H  
ATOM   1770 2HD2 LEU A 122      -1.657   2.860 -17.222  1.00  0.93           H  
ATOM   1771 3HD2 LEU A 122      -0.788   3.779 -18.465  1.00  0.93           H  
ATOM   1772  N   PRO A 123      -2.423   8.584 -17.126  1.00  0.84           N  
ATOM   1773  CA  PRO A 123      -1.560   9.681 -17.549  1.00  0.84           C  
ATOM   1774  C   PRO A 123      -0.271   9.197 -18.166  1.00  0.84           C  
ATOM   1775  O   PRO A 123       0.467   8.463 -17.505  1.00  0.84           O  
ATOM   1776  CB  PRO A 123      -1.226  10.343 -16.221  1.00  0.84           C  
ATOM   1777  CG  PRO A 123      -2.424  10.024 -15.333  1.00  0.84           C  
ATOM   1778  CD  PRO A 123      -2.830   8.641 -15.714  1.00  0.84           C  
ATOM   1779  HA  PRO A 123      -2.103  10.355 -18.227  1.00  0.84           H  
ATOM   1780 1HB  PRO A 123      -0.286   9.941 -15.819  1.00  0.84           H  
ATOM   1781 2HB  PRO A 123      -1.059  11.375 -16.415  1.00  0.84           H  
ATOM   1782 1HG  PRO A 123      -2.136  10.078 -14.276  1.00  0.84           H  
ATOM   1783 2HG  PRO A 123      -3.232  10.751 -15.480  1.00  0.84           H  
ATOM   1784 1HD  PRO A 123      -2.282   7.924 -15.118  1.00  0.84           H  
ATOM   1785 2HD  PRO A 123      -3.912   8.566 -15.583  1.00  0.84           H  
ATOM   1786  N   LYS A 124       0.068   9.674 -19.356  1.00  0.76           N  
ATOM   1787  CA  LYS A 124       1.323   9.235 -19.941  1.00  0.76           C  
ATOM   1788  C   LYS A 124       2.080  10.390 -20.610  1.00  0.76           C  
ATOM   1789  O   LYS A 124       1.459  11.302 -21.164  1.00  0.76           O  
ATOM   1790  CB  LYS A 124       1.019   8.077 -20.890  1.00  0.76           C  
ATOM   1791  CG  LYS A 124       0.414   6.815 -20.174  1.00  0.76           C  
ATOM   1792  CD  LYS A 124       0.077   5.723 -21.096  1.00  0.76           C  
ATOM   1793  CE  LYS A 124      -1.149   6.012 -21.943  1.00  0.76           C  
ATOM   1794  NZ  LYS A 124      -2.371   5.792 -21.216  1.00  0.76           N  
ATOM   1795  H   LYS A 124      -0.579  10.242 -19.910  1.00  0.76           H  
ATOM   1796  HA  LYS A 124       1.958   8.856 -19.148  1.00  0.76           H  
ATOM   1797 1HB  LYS A 124       0.282   8.405 -21.607  1.00  0.76           H  
ATOM   1798 2HB  LYS A 124       1.912   7.789 -21.422  1.00  0.76           H  
ATOM   1799 1HG  LYS A 124       1.073   6.459 -19.408  1.00  0.76           H  
ATOM   1800 2HG  LYS A 124      -0.475   7.062 -19.719  1.00  0.76           H  
ATOM   1801 1HD  LYS A 124       0.890   5.531 -21.691  1.00  0.76           H  
ATOM   1802 2HD  LYS A 124      -0.142   4.831 -20.524  1.00  0.76           H  
ATOM   1803 1HE  LYS A 124      -1.140   7.044 -22.263  1.00  0.76           H  
ATOM   1804 2HE  LYS A 124      -1.137   5.366 -22.811  1.00  0.76           H  
ATOM   1805 1HZ  LYS A 124      -3.158   5.973 -21.805  1.00  0.76           H  
ATOM   1806 2HZ  LYS A 124      -2.400   4.830 -20.911  1.00  0.76           H  
ATOM   1807 3HZ  LYS A 124      -2.415   6.423 -20.405  1.00  0.76           H  
ATOM   1808  N   LEU A 125       3.413  10.352 -20.534  1.00  0.70           N  
ATOM   1809  CA  LEU A 125       4.267  11.378 -21.148  1.00  0.70           C  
ATOM   1810  C   LEU A 125       5.605  10.881 -21.680  1.00  0.70           C  
ATOM   1811  O   LEU A 125       6.329  10.194 -20.964  1.00  0.70           O  
ATOM   1812  CB  LEU A 125       4.542  12.500 -20.130  1.00  0.70           C  
ATOM   1813  CG  LEU A 125       5.530  13.626 -20.566  1.00  0.70           C  
ATOM   1814  CD1 LEU A 125       5.026  14.386 -21.721  1.00  0.70           C  
ATOM   1815  CD2 LEU A 125       5.666  14.577 -19.468  1.00  0.70           C  
ATOM   1816  H   LEU A 125       3.839   9.589 -20.007  1.00  0.70           H  
ATOM   1817  HA  LEU A 125       3.715  11.800 -21.975  1.00  0.70           H  
ATOM   1818 1HB  LEU A 125       3.596  12.965 -19.851  1.00  0.70           H  
ATOM   1819 2HB  LEU A 125       4.966  12.037 -19.264  1.00  0.70           H  
ATOM   1820  HG  LEU A 125       6.499  13.188 -20.822  1.00  0.70           H  
ATOM   1821 1HD1 LEU A 125       5.736  15.151 -21.973  1.00  0.70           H  
ATOM   1822 2HD1 LEU A 125       4.913  13.733 -22.545  1.00  0.70           H  
ATOM   1823 3HD1 LEU A 125       4.077  14.841 -21.476  1.00  0.70           H  
ATOM   1824 1HD2 LEU A 125       6.346  15.357 -19.785  1.00  0.70           H  
ATOM   1825 2HD2 LEU A 125       4.694  15.010 -19.242  1.00  0.70           H  
ATOM   1826 3HD2 LEU A 125       6.049  14.081 -18.590  1.00  0.70           H  
ATOM   1827  N   ILE A 126       5.926  11.238 -22.922  1.00  0.68           N  
ATOM   1828  CA  ILE A 126       7.228  10.901 -23.501  1.00  0.68           C  
ATOM   1829  C   ILE A 126       8.033  12.174 -23.717  1.00  0.68           C  
ATOM   1830  O   ILE A 126       7.552  13.097 -24.382  1.00  0.68           O  
ATOM   1831  CB  ILE A 126       7.117  10.224 -24.887  1.00  0.68           C  
ATOM   1832  CG1 ILE A 126       6.319   8.970 -24.828  1.00  0.68           C  
ATOM   1833  CG2 ILE A 126       8.518   9.899 -25.415  1.00  0.68           C  
ATOM   1834  CD1 ILE A 126       5.991   8.372 -26.188  1.00  0.68           C  
ATOM   1835  H   ILE A 126       5.237  11.767 -23.462  1.00  0.68           H  
ATOM   1836  HA  ILE A 126       7.777  10.258 -22.816  1.00  0.68           H  
ATOM   1837  HB  ILE A 126       6.640  10.888 -25.567  1.00  0.68           H  
ATOM   1838 1HG1 ILE A 126       6.859   8.230 -24.253  1.00  0.68           H  
ATOM   1839 2HG1 ILE A 126       5.385   9.197 -24.330  1.00  0.68           H  
ATOM   1840 1HG2 ILE A 126       8.440   9.438 -26.397  1.00  0.68           H  
ATOM   1841 2HG2 ILE A 126       9.101  10.806 -25.498  1.00  0.68           H  
ATOM   1842 3HG2 ILE A 126       9.019   9.213 -24.733  1.00  0.68           H  
ATOM   1843 1HD1 ILE A 126       5.399   7.476 -26.043  1.00  0.68           H  
ATOM   1844 2HD1 ILE A 126       5.422   9.093 -26.781  1.00  0.68           H  
ATOM   1845 3HD1 ILE A 126       6.914   8.115 -26.714  1.00  0.68           H  
ATOM   1846  N   VAL A 127       9.253  12.217 -23.199  1.00  0.68           N  
ATOM   1847  CA  VAL A 127      10.101  13.365 -23.444  1.00  0.68           C  
ATOM   1848  C   VAL A 127      11.074  12.949 -24.530  1.00  0.68           C  
ATOM   1849  O   VAL A 127      11.777  11.936 -24.398  1.00  0.68           O  
ATOM   1850  CB  VAL A 127      10.883  13.806 -22.227  1.00  0.68           C  
ATOM   1851  CG1 VAL A 127      11.697  15.033 -22.633  1.00  0.68           C  
ATOM   1852  CG2 VAL A 127       9.955  14.085 -21.079  1.00  0.68           C  
ATOM   1853  H   VAL A 127       9.591  11.445 -22.634  1.00  0.68           H  
ATOM   1854  HA  VAL A 127       9.499  14.199 -23.799  1.00  0.68           H  
ATOM   1855  HB  VAL A 127      11.561  13.022 -21.942  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 127      12.270  15.396 -21.816  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 127      12.356  14.772 -23.448  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 127      11.012  15.824 -22.955  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 127      10.551  14.394 -20.225  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 127       9.262  14.869 -21.347  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 127       9.400  13.174 -20.833  1.00  0.68           H  
ATOM   1862  N   SER A 128      11.070  13.702 -25.611  1.00  0.72           N  
ATOM   1863  CA  SER A 128      11.828  13.329 -26.789  1.00  0.72           C  
ATOM   1864  C   SER A 128      12.177  14.496 -27.675  1.00  0.72           C  
ATOM   1865  O   SER A 128      11.402  15.436 -27.827  1.00  0.72           O  
ATOM   1866  CB  SER A 128      11.037  12.312 -27.571  1.00  0.72           C  
ATOM   1867  OG  SER A 128      11.671  11.968 -28.769  1.00  0.72           O  
ATOM   1868  H   SER A 128      10.489  14.543 -25.610  1.00  0.72           H  
ATOM   1869  HA  SER A 128      12.750  12.852 -26.465  1.00  0.72           H  
ATOM   1870 1HB  SER A 128      10.937  11.418 -26.959  1.00  0.72           H  
ATOM   1871 2HB  SER A 128      10.032  12.683 -27.773  1.00  0.72           H  
ATOM   1872  HG  SER A 128      11.415  11.029 -28.910  1.00  0.72           H  
ATOM   1873  N   THR A 129      13.300  14.387 -28.359  1.00  0.78           N  
ATOM   1874  CA  THR A 129      13.701  15.399 -29.328  1.00  0.78           C  
ATOM   1875  C   THR A 129      12.801  15.335 -30.574  1.00  0.78           C  
ATOM   1876  O   THR A 129      12.797  16.244 -31.401  1.00  0.78           O  
ATOM   1877  CB  THR A 129      15.183  15.206 -29.728  1.00  0.78           C  
ATOM   1878  OG1 THR A 129      15.361  13.909 -30.314  1.00  0.78           O  
ATOM   1879  CG2 THR A 129      16.089  15.329 -28.499  1.00  0.78           C  
ATOM   1880  H   THR A 129      13.889  13.581 -28.199  1.00  0.78           H  
ATOM   1881  HA  THR A 129      13.590  16.388 -28.874  1.00  0.78           H  
ATOM   1882  HB  THR A 129      15.464  15.966 -30.457  1.00  0.78           H  
ATOM   1883  HG1 THR A 129      14.910  13.879 -31.167  1.00  0.78           H  
ATOM   1884 1HG2 THR A 129      17.130  15.190 -28.793  1.00  0.78           H  
ATOM   1885 2HG2 THR A 129      15.971  16.322 -28.057  1.00  0.78           H  
ATOM   1886 3HG2 THR A 129      15.811  14.567 -27.775  1.00  0.78           H  
ATOM   1887  N   MET A 130      12.039  14.242 -30.709  1.00  0.87           N  
ATOM   1888  CA  MET A 130      11.138  14.064 -31.835  1.00  0.87           C  
ATOM   1889  C   MET A 130       9.715  14.565 -31.561  1.00  0.87           C  
ATOM   1890  O   MET A 130       8.859  14.485 -32.442  1.00  0.87           O  
ATOM   1891  CB  MET A 130      11.080  12.591 -32.232  1.00  0.87           C  
ATOM   1892  CG  MET A 130      12.405  12.021 -32.684  1.00  0.87           C  
ATOM   1893  SD  MET A 130      13.110  12.915 -34.080  1.00  0.87           S  
ATOM   1894  CE  MET A 130      11.973  12.475 -35.389  1.00  0.87           C  
ATOM   1895  H   MET A 130      12.070  13.510 -30.001  1.00  0.87           H  
ATOM   1896  HA  MET A 130      11.528  14.637 -32.676  1.00  0.87           H  
ATOM   1897 1HB  MET A 130      10.740  12.002 -31.379  1.00  0.87           H  
ATOM   1898 2HB  MET A 130      10.356  12.455 -33.036  1.00  0.87           H  
ATOM   1899 1HG  MET A 130      13.118  12.039 -31.859  1.00  0.87           H  
ATOM   1900 2HG  MET A 130      12.256  10.984 -32.980  1.00  0.87           H  
ATOM   1901 1HE  MET A 130      12.285  12.955 -36.316  1.00  0.87           H  
ATOM   1902 2HE  MET A 130      11.975  11.391 -35.521  1.00  0.87           H  
ATOM   1903 3HE  MET A 130      10.969  12.807 -35.125  1.00  0.87           H  
ATOM   1904  N   ALA A 131       9.444  15.094 -30.364  1.00  0.99           N  
ATOM   1905  CA  ALA A 131       8.085  15.533 -30.018  1.00  0.99           C  
ATOM   1906  C   ALA A 131       7.551  16.626 -30.945  1.00  0.99           C  
ATOM   1907  O   ALA A 131       6.343  16.771 -31.104  1.00  0.99           O  
ATOM   1908  CB  ALA A 131       8.036  16.037 -28.607  1.00  0.99           C  
ATOM   1909  H   ALA A 131      10.177  15.183 -29.656  1.00  0.99           H  
ATOM   1910  HA  ALA A 131       7.432  14.667 -30.106  1.00  0.99           H  
ATOM   1911 1HB  ALA A 131       7.018  16.322 -28.346  1.00  0.99           H  
ATOM   1912 2HB  ALA A 131       8.387  15.265 -27.919  1.00  0.99           H  
ATOM   1913 3HB  ALA A 131       8.668  16.886 -28.554  1.00  0.99           H  
ATOM   1914  N   SER A 132       8.441  17.434 -31.518  1.00  1.12           N  
ATOM   1915  CA  SER A 132       8.038  18.519 -32.408  1.00  1.12           C  
ATOM   1916  C   SER A 132       7.722  18.035 -33.830  1.00  1.12           C  
ATOM   1917  O   SER A 132       7.302  18.825 -34.679  1.00  1.12           O  
ATOM   1918  CB  SER A 132       9.121  19.572 -32.481  1.00  1.12           C  
ATOM   1919  OG  SER A 132      10.259  19.075 -33.126  1.00  1.12           O  
ATOM   1920  H   SER A 132       9.426  17.281 -31.341  1.00  1.12           H  
ATOM   1921  HA  SER A 132       7.136  18.976 -31.999  1.00  1.12           H  
ATOM   1922 1HB  SER A 132       8.744  20.440 -33.019  1.00  1.12           H  
ATOM   1923 2HB  SER A 132       9.384  19.896 -31.473  1.00  1.12           H  
ATOM   1924  HG  SER A 132       9.942  18.654 -33.929  1.00  1.12           H  
ATOM   1925  N   GLY A 133       8.002  16.760 -34.105  1.00  1.25           N  
ATOM   1926  CA  GLY A 133       7.824  16.159 -35.418  1.00  1.25           C  
ATOM   1927  C   GLY A 133       6.601  15.248 -35.475  1.00  1.25           C  
ATOM   1928  O   GLY A 133       5.504  15.573 -35.010  1.00  1.25           O  
ATOM   1929  H   GLY A 133       8.333  16.148 -33.361  1.00  1.25           H  
ATOM   1930 1HA  GLY A 133       7.734  16.942 -36.170  1.00  1.25           H  
ATOM   1931 2HA  GLY A 133       8.714  15.581 -35.666  1.00  1.25           H  
ATOM   1932  N   PHE A 134       6.776  14.090 -36.085  1.00  1.34           N  
ATOM   1933  CA  PHE A 134       5.650  13.198 -36.265  1.00  1.34           C  
ATOM   1934  C   PHE A 134       5.365  12.403 -35.004  1.00  1.34           C  
ATOM   1935  O   PHE A 134       5.870  11.301 -34.816  1.00  1.34           O  
ATOM   1936  CB  PHE A 134       5.898  12.258 -37.440  1.00  1.34           C  
ATOM   1937  CG  PHE A 134       5.894  12.968 -38.757  1.00  1.34           C  
ATOM   1938  CD1 PHE A 134       7.080  13.400 -39.330  1.00  1.34           C  
ATOM   1939  CD2 PHE A 134       4.704  13.214 -39.422  1.00  1.34           C  
ATOM   1940  CE1 PHE A 134       7.075  14.062 -40.542  1.00  1.34           C  
ATOM   1941  CE2 PHE A 134       4.695  13.875 -40.635  1.00  1.34           C  
ATOM   1942  CZ  PHE A 134       5.883  14.300 -41.196  1.00  1.34           C  
ATOM   1943  H   PHE A 134       7.686  13.836 -36.438  1.00  1.34           H  
ATOM   1944  HA  PHE A 134       4.767  13.798 -36.491  1.00  1.34           H  
ATOM   1945 1HB  PHE A 134       6.857  11.760 -37.319  1.00  1.34           H  
ATOM   1946 2HB  PHE A 134       5.124  11.486 -37.460  1.00  1.34           H  
ATOM   1947  HD1 PHE A 134       8.021  13.213 -38.814  1.00  1.34           H  
ATOM   1948  HD2 PHE A 134       3.767  12.878 -38.974  1.00  1.34           H  
ATOM   1949  HE1 PHE A 134       8.014  14.397 -40.983  1.00  1.34           H  
ATOM   1950  HE2 PHE A 134       3.752  14.061 -41.148  1.00  1.34           H  
ATOM   1951  HZ  PHE A 134       5.879  14.821 -42.152  1.00  1.34           H  
ATOM   1952  N   THR A 135       4.498  12.975 -34.166  1.00  1.37           N  
ATOM   1953  CA  THR A 135       4.104  12.413 -32.868  1.00  1.37           C  
ATOM   1954  C   THR A 135       3.177  11.204 -33.012  1.00  1.37           C  
ATOM   1955  O   THR A 135       2.812  10.541 -32.036  1.00  1.37           O  
ATOM   1956  CB  THR A 135       3.447  13.470 -31.981  1.00  1.37           C  
ATOM   1957  OG1 THR A 135       2.284  14.005 -32.627  1.00  1.37           O  
ATOM   1958  CG2 THR A 135       4.425  14.573 -31.683  1.00  1.37           C  
ATOM   1959  H   THR A 135       4.196  13.913 -34.426  1.00  1.37           H  
ATOM   1960  HA  THR A 135       5.008  12.075 -32.359  1.00  1.37           H  
ATOM   1961  HB  THR A 135       3.144  13.010 -31.058  1.00  1.37           H  
ATOM   1962  HG1 THR A 135       2.013  14.804 -32.165  1.00  1.37           H  
ATOM   1963 1HG2 THR A 135       3.959  15.316 -31.038  1.00  1.37           H  
ATOM   1964 2HG2 THR A 135       5.295  14.160 -31.185  1.00  1.37           H  
ATOM   1965 3HG2 THR A 135       4.738  15.049 -32.610  1.00  1.37           H  
ATOM   1966  N   LYS A 136       2.762  10.925 -34.228  1.00  1.34           N  
ATOM   1967  CA  LYS A 136       1.973   9.746 -34.477  1.00  1.34           C  
ATOM   1968  C   LYS A 136       2.846   8.812 -35.308  1.00  1.34           C  
ATOM   1969  O   LYS A 136       3.580   9.276 -36.177  1.00  1.34           O  
ATOM   1970  CB  LYS A 136       0.664  10.101 -35.185  1.00  1.34           C  
ATOM   1971  CG  LYS A 136      -0.278  10.962 -34.326  1.00  1.34           C  
ATOM   1972  CD  LYS A 136      -1.592  11.260 -35.040  1.00  1.34           C  
ATOM   1973  CE  LYS A 136      -2.534  12.082 -34.157  1.00  1.34           C  
ATOM   1974  NZ  LYS A 136      -2.000  13.458 -33.893  1.00  1.34           N  
ATOM   1975  H   LYS A 136       3.050  11.523 -34.988  1.00  1.34           H  
ATOM   1976  HA  LYS A 136       1.715   9.283 -33.539  1.00  1.34           H  
ATOM   1977 1HB  LYS A 136       0.882  10.653 -36.100  1.00  1.34           H  
ATOM   1978 2HB  LYS A 136       0.136   9.190 -35.468  1.00  1.34           H  
ATOM   1979 1HG  LYS A 136      -0.492  10.439 -33.390  1.00  1.34           H  
ATOM   1980 2HG  LYS A 136       0.212  11.907 -34.084  1.00  1.34           H  
ATOM   1981 1HD  LYS A 136      -1.392  11.810 -35.960  1.00  1.34           H  
ATOM   1982 2HD  LYS A 136      -2.083  10.320 -35.296  1.00  1.34           H  
ATOM   1983 1HE  LYS A 136      -3.502  12.166 -34.651  1.00  1.34           H  
ATOM   1984 2HE  LYS A 136      -2.668  11.566 -33.204  1.00  1.34           H  
ATOM   1985 1HZ  LYS A 136      -2.646  13.967 -33.307  1.00  1.34           H  
ATOM   1986 2HZ  LYS A 136      -1.105  13.388 -33.423  1.00  1.34           H  
ATOM   1987 3HZ  LYS A 136      -1.879  13.952 -34.766  1.00  1.34           H  
ATOM   1988  N   PRO A 137       2.766   7.499 -35.084  1.00  1.27           N  
ATOM   1989  CA  PRO A 137       2.049   6.719 -34.075  1.00  1.27           C  
ATOM   1990  C   PRO A 137       2.748   6.549 -32.704  1.00  1.27           C  
ATOM   1991  O   PRO A 137       2.950   5.409 -32.285  1.00  1.27           O  
ATOM   1992  CB  PRO A 137       1.969   5.360 -34.771  1.00  1.27           C  
ATOM   1993  CG  PRO A 137       3.252   5.279 -35.563  1.00  1.27           C  
ATOM   1994  CD  PRO A 137       3.506   6.685 -36.041  1.00  1.27           C  
ATOM   1995  HA  PRO A 137       1.036   7.124 -33.943  1.00  1.27           H  
ATOM   1996 1HB  PRO A 137       1.873   4.557 -34.023  1.00  1.27           H  
ATOM   1997 2HB  PRO A 137       1.072   5.314 -35.408  1.00  1.27           H  
ATOM   1998 1HG  PRO A 137       4.067   4.900 -34.927  1.00  1.27           H  
ATOM   1999 2HG  PRO A 137       3.141   4.567 -36.394  1.00  1.27           H  
ATOM   2000 1HD  PRO A 137       4.579   6.929 -35.982  1.00  1.27           H  
ATOM   2001 2HD  PRO A 137       3.106   6.836 -37.054  1.00  1.27           H  
ATOM   2002  N   TYR A 138       3.093   7.634 -31.992  1.00  1.18           N  
ATOM   2003  CA  TYR A 138       3.740   7.514 -30.681  1.00  1.18           C  
ATOM   2004  C   TYR A 138       2.685   7.759 -29.609  1.00  1.18           C  
ATOM   2005  O   TYR A 138       2.646   7.064 -28.590  1.00  1.18           O  
ATOM   2006  CB  TYR A 138       4.911   8.480 -30.585  1.00  1.18           C  
ATOM   2007  CG  TYR A 138       5.964   8.171 -31.611  1.00  1.18           C  
ATOM   2008  CD1 TYR A 138       5.839   8.691 -32.881  1.00  1.18           C  
ATOM   2009  CD2 TYR A 138       7.054   7.385 -31.293  1.00  1.18           C  
ATOM   2010  CE1 TYR A 138       6.774   8.429 -33.839  1.00  1.18           C  
ATOM   2011  CE2 TYR A 138       8.012   7.123 -32.263  1.00  1.18           C  
ATOM   2012  CZ  TYR A 138       7.866   7.644 -33.533  1.00  1.18           C  
ATOM   2013  OH  TYR A 138       8.805   7.388 -34.505  1.00  1.18           O  
ATOM   2014  H   TYR A 138       2.928   8.578 -32.321  1.00  1.18           H  
ATOM   2015  HA  TYR A 138       4.120   6.501 -30.557  1.00  1.18           H  
ATOM   2016 1HB  TYR A 138       4.579   9.499 -30.726  1.00  1.18           H  
ATOM   2017 2HB  TYR A 138       5.363   8.415 -29.594  1.00  1.18           H  
ATOM   2018  HD1 TYR A 138       4.995   9.300 -33.131  1.00  1.18           H  
ATOM   2019  HD2 TYR A 138       7.158   6.979 -30.291  1.00  1.18           H  
ATOM   2020  HE1 TYR A 138       6.650   8.846 -34.841  1.00  1.18           H  
ATOM   2021  HE2 TYR A 138       8.877   6.510 -32.028  1.00  1.18           H  
ATOM   2022  HH  TYR A 138       8.556   7.851 -35.311  1.00  1.18           H  
ATOM   2023  N   MET A 139       1.791   8.708 -29.894  1.00  1.09           N  
ATOM   2024  CA  MET A 139       0.673   9.038 -29.012  1.00  1.09           C  
ATOM   2025  C   MET A 139      -0.491   8.038 -29.153  1.00  1.09           C  
ATOM   2026  O   MET A 139      -1.366   7.933 -28.284  1.00  1.09           O  
ATOM   2027  CB  MET A 139       0.174  10.446 -29.311  1.00  1.09           C  
ATOM   2028  CG  MET A 139       1.144  11.550 -28.943  1.00  1.09           C  
ATOM   2029  SD  MET A 139       0.495  13.180 -29.345  1.00  1.09           S  
ATOM   2030  CE  MET A 139       1.686  14.259 -28.580  1.00  1.09           C  
ATOM   2031  H   MET A 139       1.933   9.259 -30.738  1.00  1.09           H  
ATOM   2032  HA  MET A 139       1.033   8.998 -27.990  1.00  1.09           H  
ATOM   2033 1HB  MET A 139      -0.044  10.535 -30.376  1.00  1.09           H  
ATOM   2034 2HB  MET A 139      -0.756  10.621 -28.765  1.00  1.09           H  
ATOM   2035 1HG  MET A 139       1.354  11.511 -27.873  1.00  1.09           H  
ATOM   2036 2HG  MET A 139       2.075  11.402 -29.485  1.00  1.09           H  
ATOM   2037 1HE  MET A 139       1.402  15.295 -28.750  1.00  1.09           H  
ATOM   2038 2HE  MET A 139       1.707  14.059 -27.511  1.00  1.09           H  
ATOM   2039 3HE  MET A 139       2.662  14.081 -29.004  1.00  1.09           H  
ATOM   2040  N   GLY A 140      -0.543   7.365 -30.293  1.00  1.01           N  
ATOM   2041  CA  GLY A 140      -1.598   6.401 -30.555  1.00  1.01           C  
ATOM   2042  C   GLY A 140      -2.971   7.027 -30.407  1.00  1.01           C  
ATOM   2043  O   GLY A 140      -3.277   8.057 -31.007  1.00  1.01           O  
ATOM   2044  H   GLY A 140       0.190   7.500 -30.971  1.00  1.01           H  
ATOM   2045 1HA  GLY A 140      -1.481   5.995 -31.560  1.00  1.01           H  
ATOM   2046 2HA  GLY A 140      -1.509   5.565 -29.867  1.00  1.01           H  
ATOM   2047  N   VAL A 141      -3.790   6.356 -29.605  1.00  0.94           N  
ATOM   2048  CA  VAL A 141      -5.159   6.734 -29.286  1.00  0.94           C  
ATOM   2049  C   VAL A 141      -5.359   6.804 -27.774  1.00  0.94           C  
ATOM   2050  O   VAL A 141      -6.458   6.564 -27.275  1.00  0.94           O  
ATOM   2051  CB  VAL A 141      -6.128   5.704 -29.868  1.00  0.94           C  
ATOM   2052  CG1 VAL A 141      -6.060   5.722 -31.371  1.00  0.94           C  
ATOM   2053  CG2 VAL A 141      -5.775   4.339 -29.324  1.00  0.94           C  
ATOM   2054  H   VAL A 141      -3.429   5.521 -29.170  1.00  0.94           H  
ATOM   2055  HA  VAL A 141      -5.367   7.716 -29.715  1.00  0.94           H  
ATOM   2056  HB  VAL A 141      -7.135   5.960 -29.584  1.00  0.94           H  
ATOM   2057 1HG1 VAL A 141      -6.759   4.990 -31.760  1.00  0.94           H  
ATOM   2058 2HG1 VAL A 141      -6.326   6.714 -31.727  1.00  0.94           H  
ATOM   2059 3HG1 VAL A 141      -5.058   5.473 -31.704  1.00  0.94           H  
ATOM   2060 1HG2 VAL A 141      -6.468   3.599 -29.724  1.00  0.94           H  
ATOM   2061 2HG2 VAL A 141      -4.756   4.082 -29.615  1.00  0.94           H  
ATOM   2062 3HG2 VAL A 141      -5.849   4.361 -28.242  1.00  0.94           H  
ATOM   2063  N   LYS A 142      -4.270   6.994 -27.036  1.00  0.88           N  
ATOM   2064  CA  LYS A 142      -4.346   7.005 -25.574  1.00  0.88           C  
ATOM   2065  C   LYS A 142      -4.010   8.404 -25.051  1.00  0.88           C  
ATOM   2066  O   LYS A 142      -3.456   9.212 -25.796  1.00  0.88           O  
ATOM   2067  CB  LYS A 142      -3.404   5.962 -24.995  1.00  0.88           C  
ATOM   2068  CG  LYS A 142      -3.598   4.529 -25.520  1.00  0.88           C  
ATOM   2069  CD  LYS A 142      -4.937   3.872 -25.222  1.00  0.88           C  
ATOM   2070  CE  LYS A 142      -4.898   2.419 -25.772  1.00  0.88           C  
ATOM   2071  NZ  LYS A 142      -6.160   1.662 -25.563  1.00  0.88           N  
ATOM   2072  H   LYS A 142      -3.376   7.190 -27.498  1.00  0.88           H  
ATOM   2073  HA  LYS A 142      -5.356   6.760 -25.267  1.00  0.88           H  
ATOM   2074 1HB  LYS A 142      -2.383   6.242 -25.213  1.00  0.88           H  
ATOM   2075 2HB  LYS A 142      -3.519   5.938 -23.920  1.00  0.88           H  
ATOM   2076 1HG  LYS A 142      -3.388   4.480 -26.588  1.00  0.88           H  
ATOM   2077 2HG  LYS A 142      -2.882   3.913 -24.999  1.00  0.88           H  
ATOM   2078 1HD  LYS A 142      -5.097   3.839 -24.147  1.00  0.88           H  
ATOM   2079 2HD  LYS A 142      -5.752   4.426 -25.686  1.00  0.88           H  
ATOM   2080 1HE  LYS A 142      -4.691   2.468 -26.840  1.00  0.88           H  
ATOM   2081 2HE  LYS A 142      -4.087   1.884 -25.282  1.00  0.88           H  
ATOM   2082 1HZ  LYS A 142      -6.057   0.736 -25.953  1.00  0.88           H  
ATOM   2083 2HZ  LYS A 142      -6.349   1.583 -24.576  1.00  0.88           H  
ATOM   2084 3HZ  LYS A 142      -6.921   2.135 -26.017  1.00  0.88           H  
ATOM   2085  N   ASP A 143      -4.272   8.714 -23.765  1.00  0.82           N  
ATOM   2086  CA  ASP A 143      -3.907  10.048 -23.261  1.00  0.82           C  
ATOM   2087  C   ASP A 143      -2.394  10.179 -22.984  1.00  0.82           C  
ATOM   2088  O   ASP A 143      -1.952  10.255 -21.826  1.00  0.82           O  
ATOM   2089  CB  ASP A 143      -4.693  10.380 -21.980  1.00  0.82           C  
ATOM   2090  CG  ASP A 143      -4.543  11.863 -21.521  1.00  0.82           C  
ATOM   2091  OD1 ASP A 143      -4.144  12.674 -22.322  1.00  0.82           O  
ATOM   2092  OD2 ASP A 143      -4.837  12.162 -20.381  1.00  0.82           O  
ATOM   2093  H   ASP A 143      -4.748   8.081 -23.121  1.00  0.82           H  
ATOM   2094  HA  ASP A 143      -4.174  10.782 -24.022  1.00  0.82           H  
ATOM   2095 1HB  ASP A 143      -5.754  10.165 -22.137  1.00  0.82           H  
ATOM   2096 2HB  ASP A 143      -4.354   9.729 -21.168  1.00  0.82           H  
ATOM   2097  N   ILE A 144      -1.637  10.236 -24.087  1.00  0.77           N  
ATOM   2098  CA  ILE A 144      -0.186  10.357 -24.108  1.00  0.77           C  
ATOM   2099  C   ILE A 144       0.227  11.732 -24.587  1.00  0.77           C  
ATOM   2100  O   ILE A 144      -0.108  12.159 -25.693  1.00  0.77           O  
ATOM   2101  CB  ILE A 144       0.472   9.328 -25.055  1.00  0.77           C  
ATOM   2102  CG1 ILE A 144       0.155   7.921 -24.622  1.00  0.77           C  
ATOM   2103  CG2 ILE A 144       2.011   9.541 -25.095  1.00  0.77           C  
ATOM   2104  CD1 ILE A 144       0.547   6.841 -25.614  1.00  0.77           C  
ATOM   2105  H   ILE A 144      -2.138  10.161 -24.969  1.00  0.77           H  
ATOM   2106  HA  ILE A 144       0.194  10.218 -23.101  1.00  0.77           H  
ATOM   2107  HB  ILE A 144       0.049   9.455 -26.042  1.00  0.77           H  
ATOM   2108 1HG1 ILE A 144       0.682   7.719 -23.714  1.00  0.77           H  
ATOM   2109 2HG1 ILE A 144      -0.907   7.857 -24.443  1.00  0.77           H  
ATOM   2110 1HG2 ILE A 144       2.466   8.820 -25.776  1.00  0.77           H  
ATOM   2111 2HG2 ILE A 144       2.236  10.550 -25.442  1.00  0.77           H  
ATOM   2112 3HG2 ILE A 144       2.425   9.406 -24.094  1.00  0.77           H  
ATOM   2113 1HD1 ILE A 144       0.276   5.869 -25.219  1.00  0.77           H  
ATOM   2114 2HD1 ILE A 144       0.028   6.993 -26.538  1.00  0.77           H  
ATOM   2115 3HD1 ILE A 144       1.623   6.875 -25.798  1.00  0.77           H  
ATOM   2116  N   ALA A 145       0.955  12.423 -23.744  1.00  0.74           N  
ATOM   2117  CA  ALA A 145       1.470  13.729 -24.064  1.00  0.74           C  
ATOM   2118  C   ALA A 145       2.905  13.568 -24.513  1.00  0.74           C  
ATOM   2119  O   ALA A 145       3.552  12.574 -24.170  1.00  0.74           O  
ATOM   2120  CB  ALA A 145       1.365  14.645 -22.857  1.00  0.74           C  
ATOM   2121  H   ALA A 145       1.164  12.021 -22.831  1.00  0.74           H  
ATOM   2122  HA  ALA A 145       0.897  14.147 -24.892  1.00  0.74           H  
ATOM   2123 1HB  ALA A 145       1.765  15.626 -23.108  1.00  0.74           H  
ATOM   2124 2HB  ALA A 145       0.319  14.737 -22.563  1.00  0.74           H  
ATOM   2125 3HB  ALA A 145       1.932  14.216 -22.036  1.00  0.74           H  
ATOM   2126  N   MET A 146       3.413  14.514 -25.279  1.00  0.73           N  
ATOM   2127  CA  MET A 146       4.829  14.471 -25.591  1.00  0.73           C  
ATOM   2128  C   MET A 146       5.429  15.832 -25.298  1.00  0.73           C  
ATOM   2129  O   MET A 146       4.783  16.862 -25.505  1.00  0.73           O  
ATOM   2130  CB  MET A 146       5.091  14.008 -27.026  1.00  0.73           C  
ATOM   2131  CG  MET A 146       4.634  12.567 -27.317  1.00  0.73           C  
ATOM   2132  SD  MET A 146       5.055  11.992 -28.969  1.00  0.73           S  
ATOM   2133  CE  MET A 146       6.837  11.774 -28.858  1.00  0.73           C  
ATOM   2134  H   MET A 146       2.843  15.286 -25.595  1.00  0.73           H  
ATOM   2135  HA  MET A 146       5.312  13.762 -24.929  1.00  0.73           H  
ATOM   2136 1HB  MET A 146       4.616  14.685 -27.729  1.00  0.73           H  
ATOM   2137 2HB  MET A 146       6.165  14.044 -27.213  1.00  0.73           H  
ATOM   2138 1HG  MET A 146       5.069  11.908 -26.603  1.00  0.73           H  
ATOM   2139 2HG  MET A 146       3.563  12.490 -27.199  1.00  0.73           H  
ATOM   2140 1HE  MET A 146       7.220  11.423 -29.820  1.00  0.73           H  
ATOM   2141 2HE  MET A 146       7.310  12.723 -28.600  1.00  0.73           H  
ATOM   2142 3HE  MET A 146       7.069  11.037 -28.089  1.00  0.73           H  
ATOM   2143  N   MET A 147       6.660  15.834 -24.810  1.00  0.76           N  
ATOM   2144  CA  MET A 147       7.352  17.078 -24.504  1.00  0.76           C  
ATOM   2145  C   MET A 147       8.653  17.149 -25.266  1.00  0.76           C  
ATOM   2146  O   MET A 147       9.421  16.185 -25.309  1.00  0.76           O  
ATOM   2147  CB  MET A 147       7.581  17.194 -22.999  1.00  0.76           C  
ATOM   2148  CG  MET A 147       8.271  18.449 -22.543  1.00  0.76           C  
ATOM   2149  SD  MET A 147       8.485  18.491 -20.746  1.00  0.76           S  
ATOM   2150  CE  MET A 147       6.797  18.623 -20.164  1.00  0.76           C  
ATOM   2151  H   MET A 147       7.120  14.937 -24.652  1.00  0.76           H  
ATOM   2152  HA  MET A 147       6.735  17.915 -24.828  1.00  0.76           H  
ATOM   2153 1HB  MET A 147       6.624  17.168 -22.493  1.00  0.76           H  
ATOM   2154 2HB  MET A 147       8.158  16.347 -22.658  1.00  0.76           H  
ATOM   2155 1HG  MET A 147       9.254  18.515 -23.013  1.00  0.76           H  
ATOM   2156 2HG  MET A 147       7.690  19.318 -22.846  1.00  0.76           H  
ATOM   2157 1HE  MET A 147       6.786  18.666 -19.081  1.00  0.76           H  
ATOM   2158 2HE  MET A 147       6.346  19.530 -20.562  1.00  0.76           H  
ATOM   2159 3HE  MET A 147       6.228  17.757 -20.498  1.00  0.76           H  
ATOM   2160  N   ASN A 148       8.884  18.281 -25.910  1.00  0.81           N  
ATOM   2161  CA  ASN A 148      10.084  18.446 -26.706  1.00  0.81           C  
ATOM   2162  C   ASN A 148      11.331  18.665 -25.898  1.00  0.81           C  
ATOM   2163  O   ASN A 148      11.421  19.593 -25.090  1.00  0.81           O  
ATOM   2164  CB  ASN A 148       9.914  19.560 -27.714  1.00  0.81           C  
ATOM   2165  CG  ASN A 148      11.073  19.645 -28.675  1.00  0.81           C  
ATOM   2166  OD1 ASN A 148      11.381  18.672 -29.369  1.00  0.81           O  
ATOM   2167  ND2 ASN A 148      11.712  20.788 -28.731  1.00  0.81           N  
ATOM   2168  H   ASN A 148       8.217  19.036 -25.847  1.00  0.81           H  
ATOM   2169  HA  ASN A 148      10.263  17.526 -27.251  1.00  0.81           H  
ATOM   2170 1HB  ASN A 148       8.998  19.400 -28.285  1.00  0.81           H  
ATOM   2171 2HB  ASN A 148       9.818  20.512 -27.193  1.00  0.81           H  
ATOM   2172 1HD2 ASN A 148      12.490  20.894 -29.354  1.00  0.81           H  
ATOM   2173 2HD2 ASN A 148      11.420  21.551 -28.156  1.00  0.81           H  
ATOM   2174  N   ALA A 149      12.311  17.817 -26.131  1.00  0.88           N  
ATOM   2175  CA  ALA A 149      13.580  18.020 -25.463  1.00  0.88           C  
ATOM   2176  C   ALA A 149      14.335  19.047 -26.286  1.00  0.88           C  
ATOM   2177  O   ALA A 149      14.670  18.811 -27.444  1.00  0.88           O  
ATOM   2178  CB  ALA A 149      14.350  16.733 -25.296  1.00  0.88           C  
ATOM   2179  H   ALA A 149      12.150  17.053 -26.788  1.00  0.88           H  
ATOM   2180  HA  ALA A 149      13.399  18.448 -24.485  1.00  0.88           H  
ATOM   2181 1HB  ALA A 149      15.300  16.941 -24.798  1.00  0.88           H  
ATOM   2182 2HB  ALA A 149      13.774  16.041 -24.702  1.00  0.88           H  
ATOM   2183 3HB  ALA A 149      14.535  16.303 -26.261  1.00  0.88           H  
ATOM   2184  N   VAL A 150      14.557  20.209 -25.688  1.00  0.96           N  
ATOM   2185  CA  VAL A 150      15.161  21.350 -26.366  1.00  0.96           C  
ATOM   2186  C   VAL A 150      16.599  21.103 -26.799  1.00  0.96           C  
ATOM   2187  O   VAL A 150      17.002  21.499 -27.895  1.00  0.96           O  
ATOM   2188  CB  VAL A 150      15.098  22.565 -25.447  1.00  0.96           C  
ATOM   2189  CG1 VAL A 150      15.871  23.728 -26.055  1.00  0.96           C  
ATOM   2190  CG2 VAL A 150      13.648  22.922 -25.205  1.00  0.96           C  
ATOM   2191  H   VAL A 150      14.253  20.318 -24.732  1.00  0.96           H  
ATOM   2192  HA  VAL A 150      14.567  21.560 -27.255  1.00  0.96           H  
ATOM   2193  HB  VAL A 150      15.562  22.312 -24.512  1.00  0.96           H  
ATOM   2194 1HG1 VAL A 150      15.831  24.585 -25.385  1.00  0.96           H  
ATOM   2195 2HG1 VAL A 150      16.908  23.437 -26.209  1.00  0.96           H  
ATOM   2196 3HG1 VAL A 150      15.425  23.996 -27.011  1.00  0.96           H  
ATOM   2197 1HG2 VAL A 150      13.590  23.775 -24.531  1.00  0.96           H  
ATOM   2198 2HG2 VAL A 150      13.174  23.173 -26.153  1.00  0.96           H  
ATOM   2199 3HG2 VAL A 150      13.132  22.067 -24.757  1.00  0.96           H  
ATOM   2200  N   THR A 151      17.380  20.480 -25.927  1.00  1.04           N  
ATOM   2201  CA  THR A 151      18.764  20.173 -26.243  1.00  1.04           C  
ATOM   2202  C   THR A 151      18.864  18.660 -26.315  1.00  1.04           C  
ATOM   2203  O   THR A 151      17.939  17.961 -25.900  1.00  1.04           O  
ATOM   2204  CB  THR A 151      19.738  20.731 -25.180  1.00  1.04           C  
ATOM   2205  OG1 THR A 151      19.559  20.037 -23.941  1.00  1.04           O  
ATOM   2206  CG2 THR A 151      19.464  22.212 -24.940  1.00  1.04           C  
ATOM   2207  H   THR A 151      16.992  20.190 -25.044  1.00  1.04           H  
ATOM   2208  HA  THR A 151      19.021  20.585 -27.218  1.00  1.04           H  
ATOM   2209  HB  THR A 151      20.763  20.599 -25.521  1.00  1.04           H  
ATOM   2210  HG1 THR A 151      19.790  19.097 -24.070  1.00  1.04           H  
ATOM   2211 1HG2 THR A 151      20.154  22.594 -24.188  1.00  1.04           H  
ATOM   2212 2HG2 THR A 151      19.598  22.764 -25.870  1.00  1.04           H  
ATOM   2213 3HG2 THR A 151      18.446  22.338 -24.588  1.00  1.04           H  
ATOM   2214  N   ASP A 152      19.976  18.126 -26.809  1.00  1.11           N  
ATOM   2215  CA  ASP A 152      20.062  16.674 -26.860  1.00  1.11           C  
ATOM   2216  C   ASP A 152      19.885  16.136 -25.460  1.00  1.11           C  
ATOM   2217  O   ASP A 152      20.515  16.621 -24.517  1.00  1.11           O  
ATOM   2218  CB  ASP A 152      21.381  16.163 -27.435  1.00  1.11           C  
ATOM   2219  CG  ASP A 152      21.332  14.627 -27.724  1.00  1.11           C  
ATOM   2220  OD1 ASP A 152      21.543  13.819 -26.817  1.00  1.11           O  
ATOM   2221  OD2 ASP A 152      21.076  14.282 -28.854  1.00  1.11           O  
ATOM   2222  H   ASP A 152      20.728  18.708 -27.149  1.00  1.11           H  
ATOM   2223  HA  ASP A 152      19.246  16.296 -27.479  1.00  1.11           H  
ATOM   2224 1HB  ASP A 152      21.605  16.687 -28.365  1.00  1.11           H  
ATOM   2225 2HB  ASP A 152      22.193  16.367 -26.736  1.00  1.11           H  
ATOM   2226  N   ILE A 153      19.069  15.104 -25.343  1.00  1.15           N  
ATOM   2227  CA  ILE A 153      18.754  14.480 -24.074  1.00  1.15           C  
ATOM   2228  C   ILE A 153      19.963  13.943 -23.329  1.00  1.15           C  
ATOM   2229  O   ILE A 153      19.917  13.799 -22.114  1.00  1.15           O  
ATOM   2230  CB  ILE A 153      17.725  13.382 -24.221  1.00  1.15           C  
ATOM   2231  CG1 ILE A 153      16.425  14.006 -24.626  1.00  1.15           C  
ATOM   2232  CG2 ILE A 153      17.592  12.676 -22.920  1.00  1.15           C  
ATOM   2233  CD1 ILE A 153      15.372  13.033 -25.011  1.00  1.15           C  
ATOM   2234  H   ILE A 153      18.622  14.758 -26.180  1.00  1.15           H  
ATOM   2235  HA  ILE A 153      18.306  15.246 -23.440  1.00  1.15           H  
ATOM   2236  HB  ILE A 153      18.026  12.693 -25.001  1.00  1.15           H  
ATOM   2237 1HG1 ILE A 153      16.074  14.621 -23.824  1.00  1.15           H  
ATOM   2238 2HG1 ILE A 153      16.615  14.655 -25.479  1.00  1.15           H  
ATOM   2239 1HG2 ILE A 153      16.852  11.888 -23.007  1.00  1.15           H  
ATOM   2240 2HG2 ILE A 153      18.543  12.269 -22.658  1.00  1.15           H  
ATOM   2241 3HG2 ILE A 153      17.297  13.370 -22.157  1.00  1.15           H  
ATOM   2242 1HD1 ILE A 153      14.486  13.577 -25.292  1.00  1.15           H  
ATOM   2243 2HD1 ILE A 153      15.717  12.436 -25.854  1.00  1.15           H  
ATOM   2244 3HD1 ILE A 153      15.140  12.377 -24.172  1.00  1.15           H  
ATOM   2245  N   SER A 154      21.016  13.540 -24.037  1.00  1.15           N  
ATOM   2246  CA  SER A 154      22.184  13.024 -23.341  1.00  1.15           C  
ATOM   2247  C   SER A 154      22.847  14.088 -22.446  1.00  1.15           C  
ATOM   2248  O   SER A 154      23.656  13.748 -21.582  1.00  1.15           O  
ATOM   2249  CB  SER A 154      23.192  12.481 -24.334  1.00  1.15           C  
ATOM   2250  OG  SER A 154      23.707  13.501 -25.139  1.00  1.15           O  
ATOM   2251  H   SER A 154      21.053  13.660 -25.056  1.00  1.15           H  
ATOM   2252  HA  SER A 154      21.860  12.201 -22.704  1.00  1.15           H  
ATOM   2253 1HB  SER A 154      24.002  11.996 -23.792  1.00  1.15           H  
ATOM   2254 2HB  SER A 154      22.716  11.729 -24.960  1.00  1.15           H  
ATOM   2255  HG  SER A 154      22.972  13.733 -25.757  1.00  1.15           H  
ATOM   2256  N   GLY A 155      22.553  15.378 -22.672  1.00  1.12           N  
ATOM   2257  CA  GLY A 155      23.122  16.432 -21.849  1.00  1.12           C  
ATOM   2258  C   GLY A 155      22.202  16.754 -20.672  1.00  1.12           C  
ATOM   2259  O   GLY A 155      20.978  16.677 -20.789  1.00  1.12           O  
ATOM   2260  H   GLY A 155      21.881  15.634 -23.394  1.00  1.12           H  
ATOM   2261 1HA  GLY A 155      24.100  16.125 -21.482  1.00  1.12           H  
ATOM   2262 2HA  GLY A 155      23.267  17.324 -22.457  1.00  1.12           H  
ATOM   2263  N   ILE A 156      22.802  17.202 -19.572  1.00  1.06           N  
ATOM   2264  CA  ILE A 156      22.059  17.606 -18.378  1.00  1.06           C  
ATOM   2265  C   ILE A 156      21.916  19.131 -18.347  1.00  1.06           C  
ATOM   2266  O   ILE A 156      20.844  19.698 -18.080  1.00  1.06           O  
ATOM   2267  CB  ILE A 156      22.795  17.108 -17.116  1.00  1.06           C  
ATOM   2268  CG1 ILE A 156      22.973  15.602 -17.187  1.00  1.06           C  
ATOM   2269  CG2 ILE A 156      22.064  17.499 -15.888  1.00  1.06           C  
ATOM   2270  CD1 ILE A 156      21.699  14.898 -17.334  1.00  1.06           C  
ATOM   2271  H   ILE A 156      23.810  17.224 -19.555  1.00  1.06           H  
ATOM   2272  HA  ILE A 156      21.065  17.161 -18.409  1.00  1.06           H  
ATOM   2273  HB  ILE A 156      23.789  17.548 -17.084  1.00  1.06           H  
ATOM   2274 1HG1 ILE A 156      23.608  15.349 -18.038  1.00  1.06           H  
ATOM   2275 2HG1 ILE A 156      23.462  15.246 -16.276  1.00  1.06           H  
ATOM   2276 1HG2 ILE A 156      22.606  17.152 -15.011  1.00  1.06           H  
ATOM   2277 2HG2 ILE A 156      21.991  18.584 -15.864  1.00  1.06           H  
ATOM   2278 3HG2 ILE A 156      21.070  17.050 -15.907  1.00  1.06           H  
ATOM   2279 1HD1 ILE A 156      21.849  13.851 -17.401  1.00  1.06           H  
ATOM   2280 2HD1 ILE A 156      21.043  15.116 -16.491  1.00  1.06           H  
ATOM   2281 3HD1 ILE A 156      21.247  15.238 -18.249  1.00  1.06           H  
ATOM   2282  N   ASN A 157      23.041  19.787 -18.612  1.00  0.99           N  
ATOM   2283  CA  ASN A 157      23.164  21.234 -18.624  1.00  0.99           C  
ATOM   2284  C   ASN A 157      22.209  21.914 -17.617  1.00  0.99           C  
ATOM   2285  O   ASN A 157      22.339  21.677 -16.411  1.00  0.99           O  
ATOM   2286  CB  ASN A 157      23.100  21.724 -20.091  1.00  0.99           C  
ATOM   2287  CG  ASN A 157      21.814  21.438 -20.904  1.00  0.99           C  
ATOM   2288  OD1 ASN A 157      20.793  22.002 -20.546  1.00  0.99           O  
ATOM   2289  ND2 ASN A 157      21.894  20.637 -21.945  1.00  0.99           N  
ATOM   2290  H   ASN A 157      23.864  19.246 -18.819  1.00  0.99           H  
ATOM   2291  HA  ASN A 157      24.169  21.479 -18.279  1.00  0.99           H  
ATOM   2292 1HB  ASN A 157      23.268  22.803 -20.100  1.00  0.99           H  
ATOM   2293 2HB  ASN A 157      23.935  21.280 -20.632  1.00  0.99           H  
ATOM   2294 1HD2 ASN A 157      21.081  20.451 -22.532  1.00  0.99           H  
ATOM   2295 2HD2 ASN A 157      22.770  20.225 -22.187  1.00  0.99           H  
ATOM   2296  N   THR A 158      21.315  22.773 -18.103  1.00  0.91           N  
ATOM   2297  CA  THR A 158      20.297  23.456 -17.321  1.00  0.91           C  
ATOM   2298  C   THR A 158      18.965  23.234 -18.009  1.00  0.91           C  
ATOM   2299  O   THR A 158      17.988  22.805 -17.401  1.00  0.91           O  
ATOM   2300  CB  THR A 158      20.560  24.965 -17.190  1.00  0.91           C  
ATOM   2301  OG1 THR A 158      21.831  25.190 -16.562  1.00  0.91           O  
ATOM   2302  CG2 THR A 158      19.463  25.589 -16.346  1.00  0.91           C  
ATOM   2303  H   THR A 158      21.270  22.880 -19.097  1.00  0.91           H  
ATOM   2304  HA  THR A 158      20.241  23.015 -16.328  1.00  0.91           H  
ATOM   2305  HB  THR A 158      20.561  25.427 -18.176  1.00  0.91           H  
ATOM   2306  HG1 THR A 158      21.923  26.125 -16.355  1.00  0.91           H  
ATOM   2307 1HG2 THR A 158      19.639  26.659 -16.250  1.00  0.91           H  
ATOM   2308 2HG2 THR A 158      18.491  25.422 -16.824  1.00  0.91           H  
ATOM   2309 3HG2 THR A 158      19.461  25.131 -15.358  1.00  0.91           H  
ATOM   2310  N   ILE A 159      18.940  23.534 -19.306  1.00  0.85           N  
ATOM   2311  CA  ILE A 159      17.723  23.450 -20.088  1.00  0.85           C  
ATOM   2312  C   ILE A 159      17.200  22.032 -20.121  1.00  0.85           C  
ATOM   2313  O   ILE A 159      15.998  21.818 -19.970  1.00  0.85           O  
ATOM   2314  CB  ILE A 159      17.947  23.896 -21.531  1.00  0.85           C  
ATOM   2315  CG1 ILE A 159      18.243  25.376 -21.604  1.00  0.85           C  
ATOM   2316  CG2 ILE A 159      16.726  23.566 -22.332  1.00  0.85           C  
ATOM   2317  CD1 ILE A 159      18.738  25.803 -22.971  1.00  0.85           C  
ATOM   2318  H   ILE A 159      19.785  23.853 -19.753  1.00  0.85           H  
ATOM   2319  HA  ILE A 159      16.969  24.089 -19.628  1.00  0.85           H  
ATOM   2320  HB  ILE A 159      18.803  23.367 -21.950  1.00  0.85           H  
ATOM   2321 1HG1 ILE A 159      17.339  25.934 -21.365  1.00  0.85           H  
ATOM   2322 2HG1 ILE A 159      19.008  25.621 -20.865  1.00  0.85           H  
ATOM   2323 1HG2 ILE A 159      16.898  23.872 -23.350  1.00  0.85           H  
ATOM   2324 2HG2 ILE A 159      16.542  22.493 -22.293  1.00  0.85           H  
ATOM   2325 3HG2 ILE A 159      15.865  24.098 -21.927  1.00  0.85           H  
ATOM   2326 1HD1 ILE A 159      18.938  26.874 -22.967  1.00  0.85           H  
ATOM   2327 2HD1 ILE A 159      19.654  25.262 -23.212  1.00  0.85           H  
ATOM   2328 3HD1 ILE A 159      17.978  25.578 -23.720  1.00  0.85           H  
ATOM   2329  N   SER A 160      18.085  21.063 -20.331  1.00  0.80           N  
ATOM   2330  CA  SER A 160      17.631  19.686 -20.364  1.00  0.80           C  
ATOM   2331  C   SER A 160      16.995  19.355 -19.021  1.00  0.80           C  
ATOM   2332  O   SER A 160      15.836  18.935 -18.980  1.00  0.80           O  
ATOM   2333  CB  SER A 160      18.780  18.764 -20.664  1.00  0.80           C  
ATOM   2334  OG  SER A 160      18.385  17.441 -20.705  1.00  0.80           O  
ATOM   2335  H   SER A 160      19.066  21.295 -20.460  1.00  0.80           H  
ATOM   2336  HA  SER A 160      16.882  19.577 -21.146  1.00  0.80           H  
ATOM   2337 1HB  SER A 160      19.239  19.035 -21.604  1.00  0.80           H  
ATOM   2338 2HB  SER A 160      19.523  18.879 -19.911  1.00  0.80           H  
ATOM   2339  HG  SER A 160      19.238  16.931 -20.605  1.00  0.80           H  
ATOM   2340  N   ARG A 161      17.679  19.665 -17.907  1.00  0.76           N  
ATOM   2341  CA  ARG A 161      17.060  19.440 -16.603  1.00  0.76           C  
ATOM   2342  C   ARG A 161      15.699  20.127 -16.459  1.00  0.76           C  
ATOM   2343  O   ARG A 161      14.770  19.533 -15.914  1.00  0.76           O  
ATOM   2344  CB  ARG A 161      17.941  19.941 -15.469  1.00  0.76           C  
ATOM   2345  CG  ARG A 161      19.086  19.077 -15.133  1.00  0.76           C  
ATOM   2346  CD  ARG A 161      19.832  19.596 -13.952  1.00  0.76           C  
ATOM   2347  NE  ARG A 161      20.671  20.748 -14.276  1.00  0.76           N  
ATOM   2348  CZ  ARG A 161      21.058  21.693 -13.414  1.00  0.76           C  
ATOM   2349  NH1 ARG A 161      20.670  21.676 -12.156  1.00  0.76           N  
ATOM   2350  NH2 ARG A 161      21.842  22.636 -13.866  1.00  0.76           N  
ATOM   2351  H   ARG A 161      18.654  19.966 -17.976  1.00  0.76           H  
ATOM   2352  HA  ARG A 161      16.922  18.364 -16.480  1.00  0.76           H  
ATOM   2353 1HB  ARG A 161      18.347  20.911 -15.736  1.00  0.76           H  
ATOM   2354 2HB  ARG A 161      17.343  20.078 -14.575  1.00  0.76           H  
ATOM   2355 1HG  ARG A 161      18.740  18.064 -14.923  1.00  0.76           H  
ATOM   2356 2HG  ARG A 161      19.733  19.066 -15.984  1.00  0.76           H  
ATOM   2357 1HD  ARG A 161      19.121  19.900 -13.189  1.00  0.76           H  
ATOM   2358 2HD  ARG A 161      20.471  18.809 -13.555  1.00  0.76           H  
ATOM   2359  HE  ARG A 161      21.042  20.852 -15.234  1.00  0.76           H  
ATOM   2360 1HH1 ARG A 161      20.067  20.939 -11.825  1.00  0.76           H  
ATOM   2361 2HH1 ARG A 161      20.978  22.400 -11.525  1.00  0.76           H  
ATOM   2362 1HH2 ARG A 161      22.125  22.569 -14.854  1.00  0.76           H  
ATOM   2363 2HH2 ARG A 161      22.170  23.375 -13.270  1.00  0.76           H  
ATOM   2364  N   ASP A 162      15.546  21.353 -16.973  1.00  0.74           N  
ATOM   2365  CA  ASP A 162      14.242  22.010 -16.877  1.00  0.74           C  
ATOM   2366  C   ASP A 162      13.169  21.224 -17.639  1.00  0.74           C  
ATOM   2367  O   ASP A 162      12.044  21.067 -17.156  1.00  0.74           O  
ATOM   2368  CB  ASP A 162      14.288  23.453 -17.400  1.00  0.74           C  
ATOM   2369  CG  ASP A 162      15.033  24.511 -16.478  1.00  0.74           C  
ATOM   2370  OD1 ASP A 162      15.331  24.238 -15.313  1.00  0.74           O  
ATOM   2371  OD2 ASP A 162      15.256  25.597 -16.965  1.00  0.74           O  
ATOM   2372  H   ASP A 162      16.339  21.829 -17.405  1.00  0.74           H  
ATOM   2373  HA  ASP A 162      13.949  22.039 -15.833  1.00  0.74           H  
ATOM   2374 1HB  ASP A 162      14.779  23.449 -18.372  1.00  0.74           H  
ATOM   2375 2HB  ASP A 162      13.269  23.799 -17.565  1.00  0.74           H  
ATOM   2376  N   VAL A 163      13.529  20.660 -18.797  1.00  0.72           N  
ATOM   2377  CA  VAL A 163      12.568  19.872 -19.563  1.00  0.72           C  
ATOM   2378  C   VAL A 163      12.131  18.654 -18.769  1.00  0.72           C  
ATOM   2379  O   VAL A 163      10.938  18.355 -18.658  1.00  0.72           O  
ATOM   2380  CB  VAL A 163      13.176  19.356 -20.893  1.00  0.72           C  
ATOM   2381  CG1 VAL A 163      12.206  18.368 -21.531  1.00  0.72           C  
ATOM   2382  CG2 VAL A 163      13.457  20.511 -21.852  1.00  0.72           C  
ATOM   2383  H   VAL A 163      14.475  20.810 -19.158  1.00  0.72           H  
ATOM   2384  HA  VAL A 163      11.696  20.490 -19.778  1.00  0.72           H  
ATOM   2385  HB  VAL A 163      14.095  18.824 -20.679  1.00  0.72           H  
ATOM   2386 1HG1 VAL A 163      12.626  17.974 -22.440  1.00  0.72           H  
ATOM   2387 2HG1 VAL A 163      12.018  17.549 -20.839  1.00  0.72           H  
ATOM   2388 3HG1 VAL A 163      11.280  18.874 -21.755  1.00  0.72           H  
ATOM   2389 1HG2 VAL A 163      13.884  20.125 -22.764  1.00  0.72           H  
ATOM   2390 2HG2 VAL A 163      12.527  21.031 -22.077  1.00  0.72           H  
ATOM   2391 3HG2 VAL A 163      14.152  21.201 -21.395  1.00  0.72           H  
ATOM   2392  N   PHE A 164      13.100  17.966 -18.185  1.00  0.70           N  
ATOM   2393  CA  PHE A 164      12.800  16.752 -17.456  1.00  0.70           C  
ATOM   2394  C   PHE A 164      12.110  16.990 -16.129  1.00  0.70           C  
ATOM   2395  O   PHE A 164      11.253  16.203 -15.719  1.00  0.70           O  
ATOM   2396  CB  PHE A 164      14.080  15.971 -17.295  1.00  0.70           C  
ATOM   2397  CG  PHE A 164      14.437  15.430 -18.586  1.00  0.70           C  
ATOM   2398  CD1 PHE A 164      15.509  15.890 -19.297  1.00  0.70           C  
ATOM   2399  CD2 PHE A 164      13.658  14.489 -19.137  1.00  0.70           C  
ATOM   2400  CE1 PHE A 164      15.779  15.400 -20.541  1.00  0.70           C  
ATOM   2401  CE2 PHE A 164      13.940  14.020 -20.350  1.00  0.70           C  
ATOM   2402  CZ  PHE A 164      14.973  14.461 -21.052  1.00  0.70           C  
ATOM   2403  H   PHE A 164      14.067  18.286 -18.294  1.00  0.70           H  
ATOM   2404  HA  PHE A 164      12.131  16.156 -18.076  1.00  0.70           H  
ATOM   2405 1HB  PHE A 164      14.887  16.625 -16.956  1.00  0.70           H  
ATOM   2406 2HB  PHE A 164      13.959  15.157 -16.583  1.00  0.70           H  
ATOM   2407  HD1 PHE A 164      16.151  16.644 -18.861  1.00  0.70           H  
ATOM   2408  HD2 PHE A 164      12.793  14.117 -18.590  1.00  0.70           H  
ATOM   2409  HE1 PHE A 164      16.636  15.764 -21.106  1.00  0.70           H  
ATOM   2410  HE2 PHE A 164      13.325  13.293 -20.782  1.00  0.70           H  
ATOM   2411  HZ  PHE A 164      15.142  14.050 -22.020  1.00  0.70           H  
ATOM   2412  N   ARG A 165      12.409  18.109 -15.484  1.00  0.69           N  
ATOM   2413  CA  ARG A 165      11.751  18.431 -14.236  1.00  0.69           C  
ATOM   2414  C   ARG A 165      10.283  18.685 -14.535  1.00  0.69           C  
ATOM   2415  O   ARG A 165       9.398  18.164 -13.851  1.00  0.69           O  
ATOM   2416  CB  ARG A 165      12.382  19.643 -13.577  1.00  0.69           C  
ATOM   2417  CG  ARG A 165      11.855  19.958 -12.183  1.00  0.69           C  
ATOM   2418  CD  ARG A 165      12.647  21.044 -11.506  1.00  0.69           C  
ATOM   2419  NE  ARG A 165      12.465  22.352 -12.130  1.00  0.69           N  
ATOM   2420  CZ  ARG A 165      13.384  22.978 -12.897  1.00  0.69           C  
ATOM   2421  NH1 ARG A 165      14.539  22.427 -13.156  1.00  0.69           N  
ATOM   2422  NH2 ARG A 165      13.142  24.162 -13.415  1.00  0.69           N  
ATOM   2423  H   ARG A 165      13.128  18.732 -15.843  1.00  0.69           H  
ATOM   2424  HA  ARG A 165      11.834  17.581 -13.560  1.00  0.69           H  
ATOM   2425 1HB  ARG A 165      13.453  19.501 -13.510  1.00  0.69           H  
ATOM   2426 2HB  ARG A 165      12.215  20.521 -14.209  1.00  0.69           H  
ATOM   2427 1HG  ARG A 165      10.820  20.290 -12.264  1.00  0.69           H  
ATOM   2428 2HG  ARG A 165      11.901  19.059 -11.567  1.00  0.69           H  
ATOM   2429 1HD  ARG A 165      12.337  21.119 -10.464  1.00  0.69           H  
ATOM   2430 2HD  ARG A 165      13.707  20.792 -11.549  1.00  0.69           H  
ATOM   2431  HE  ARG A 165      11.588  22.828 -11.972  1.00  0.69           H  
ATOM   2432 1HH1 ARG A 165      14.771  21.521 -12.788  1.00  0.69           H  
ATOM   2433 2HH1 ARG A 165      15.184  22.944 -13.776  1.00  0.69           H  
ATOM   2434 1HH2 ARG A 165      12.267  24.631 -13.257  1.00  0.69           H  
ATOM   2435 2HH2 ARG A 165      13.880  24.581 -14.002  1.00  0.69           H  
ATOM   2436  N   ASN A 166      10.012  19.464 -15.593  1.00  0.67           N  
ATOM   2437  CA  ASN A 166       8.636  19.758 -15.951  1.00  0.67           C  
ATOM   2438  C   ASN A 166       7.893  18.484 -16.313  1.00  0.67           C  
ATOM   2439  O   ASN A 166       6.745  18.297 -15.903  1.00  0.67           O  
ATOM   2440  CB  ASN A 166       8.585  20.718 -17.124  1.00  0.67           C  
ATOM   2441  CG  ASN A 166       8.967  22.123 -16.769  1.00  0.67           C  
ATOM   2442  OD1 ASN A 166       8.937  22.531 -15.601  1.00  0.67           O  
ATOM   2443  ND2 ASN A 166       9.331  22.885 -17.769  1.00  0.67           N  
ATOM   2444  H   ASN A 166      10.768  19.877 -16.145  1.00  0.67           H  
ATOM   2445  HA  ASN A 166       8.139  20.206 -15.092  1.00  0.67           H  
ATOM   2446 1HB  ASN A 166       9.264  20.362 -17.905  1.00  0.67           H  
ATOM   2447 2HB  ASN A 166       7.582  20.721 -17.545  1.00  0.67           H  
ATOM   2448 1HD2 ASN A 166       9.602  23.832 -17.603  1.00  0.67           H  
ATOM   2449 2HD2 ASN A 166       9.346  22.515 -18.696  1.00  0.67           H  
ATOM   2450  N   ALA A 167       8.553  17.583 -17.044  1.00  0.66           N  
ATOM   2451  CA  ALA A 167       7.914  16.337 -17.424  1.00  0.66           C  
ATOM   2452  C   ALA A 167       7.563  15.494 -16.220  1.00  0.66           C  
ATOM   2453  O   ALA A 167       6.456  14.953 -16.117  1.00  0.66           O  
ATOM   2454  CB  ALA A 167       8.832  15.554 -18.314  1.00  0.66           C  
ATOM   2455  H   ALA A 167       9.495  17.787 -17.382  1.00  0.66           H  
ATOM   2456  HA  ALA A 167       6.997  16.581 -17.946  1.00  0.66           H  
ATOM   2457 1HB  ALA A 167       8.361  14.643 -18.617  1.00  0.66           H  
ATOM   2458 2HB  ALA A 167       9.077  16.144 -19.181  1.00  0.66           H  
ATOM   2459 3HB  ALA A 167       9.745  15.321 -17.771  1.00  0.66           H  
ATOM   2460  N   ALA A 168       8.494  15.414 -15.275  1.00  0.65           N  
ATOM   2461  CA  ALA A 168       8.264  14.652 -14.072  1.00  0.65           C  
ATOM   2462  C   ALA A 168       7.107  15.237 -13.298  1.00  0.65           C  
ATOM   2463  O   ALA A 168       6.265  14.502 -12.782  1.00  0.65           O  
ATOM   2464  CB  ALA A 168       9.507  14.645 -13.235  1.00  0.65           C  
ATOM   2465  H   ALA A 168       9.396  15.875 -15.402  1.00  0.65           H  
ATOM   2466  HA  ALA A 168       8.008  13.637 -14.346  1.00  0.65           H  
ATOM   2467 1HB  ALA A 168       9.335  14.067 -12.335  1.00  0.65           H  
ATOM   2468 2HB  ALA A 168      10.328  14.210 -13.798  1.00  0.65           H  
ATOM   2469 3HB  ALA A 168       9.754  15.670 -12.967  1.00  0.65           H  
ATOM   2470  N   ASN A 169       7.033  16.564 -13.245  1.00  0.64           N  
ATOM   2471  CA  ASN A 169       5.960  17.220 -12.527  1.00  0.64           C  
ATOM   2472  C   ASN A 169       4.624  17.029 -13.232  1.00  0.64           C  
ATOM   2473  O   ASN A 169       3.591  16.864 -12.577  1.00  0.64           O  
ATOM   2474  CB  ASN A 169       6.283  18.684 -12.336  1.00  0.64           C  
ATOM   2475  CG  ASN A 169       7.357  18.898 -11.298  1.00  0.64           C  
ATOM   2476  OD1 ASN A 169       7.601  18.032 -10.448  1.00  0.64           O  
ATOM   2477  ND2 ASN A 169       7.989  20.040 -11.336  1.00  0.64           N  
ATOM   2478  H   ASN A 169       7.760  17.132 -13.683  1.00  0.64           H  
ATOM   2479  HA  ASN A 169       5.877  16.760 -11.544  1.00  0.64           H  
ATOM   2480 1HB  ASN A 169       6.625  19.102 -13.284  1.00  0.64           H  
ATOM   2481 2HB  ASN A 169       5.386  19.225 -12.042  1.00  0.64           H  
ATOM   2482 1HD2 ASN A 169       8.696  20.238 -10.660  1.00  0.64           H  
ATOM   2483 2HD2 ASN A 169       7.757  20.714 -12.035  1.00  0.64           H  
ATOM   2484  N   ALA A 170       4.630  17.028 -14.572  1.00  0.64           N  
ATOM   2485  CA  ALA A 170       3.393  16.831 -15.314  1.00  0.64           C  
ATOM   2486  C   ALA A 170       2.819  15.468 -14.993  1.00  0.64           C  
ATOM   2487  O   ALA A 170       1.630  15.330 -14.695  1.00  0.64           O  
ATOM   2488  CB  ALA A 170       3.647  16.939 -16.813  1.00  0.64           C  
ATOM   2489  H   ALA A 170       5.498  17.198 -15.077  1.00  0.64           H  
ATOM   2490  HA  ALA A 170       2.679  17.592 -15.004  1.00  0.64           H  
ATOM   2491 1HB  ALA A 170       2.714  16.796 -17.355  1.00  0.64           H  
ATOM   2492 2HB  ALA A 170       4.057  17.924 -17.040  1.00  0.64           H  
ATOM   2493 3HB  ALA A 170       4.360  16.176 -17.109  1.00  0.64           H  
ATOM   2494  N   VAL A 171       3.689  14.465 -14.963  1.00  0.64           N  
ATOM   2495  CA  VAL A 171       3.243  13.121 -14.677  1.00  0.64           C  
ATOM   2496  C   VAL A 171       2.889  12.941 -13.233  1.00  0.64           C  
ATOM   2497  O   VAL A 171       1.874  12.326 -12.932  1.00  0.64           O  
ATOM   2498  CB  VAL A 171       4.268  12.092 -15.119  1.00  0.64           C  
ATOM   2499  CG1 VAL A 171       3.862  10.699 -14.658  1.00  0.64           C  
ATOM   2500  CG2 VAL A 171       4.327  12.140 -16.611  1.00  0.64           C  
ATOM   2501  H   VAL A 171       4.671  14.639 -15.194  1.00  0.64           H  
ATOM   2502  HA  VAL A 171       2.346  12.940 -15.258  1.00  0.64           H  
ATOM   2503  HB  VAL A 171       5.243  12.332 -14.692  1.00  0.64           H  
ATOM   2504 1HG1 VAL A 171       4.599   9.974 -14.994  1.00  0.64           H  
ATOM   2505 2HG1 VAL A 171       3.810  10.695 -13.575  1.00  0.64           H  
ATOM   2506 3HG1 VAL A 171       2.886  10.439 -15.073  1.00  0.64           H  
ATOM   2507 1HG2 VAL A 171       5.031  11.432 -16.972  1.00  0.64           H  
ATOM   2508 2HG2 VAL A 171       3.345  11.905 -17.024  1.00  0.64           H  
ATOM   2509 3HG2 VAL A 171       4.622  13.141 -16.920  1.00  0.64           H  
ATOM   2510  N   ALA A 172       3.698  13.458 -12.317  1.00  0.66           N  
ATOM   2511  CA  ALA A 172       3.360  13.303 -10.919  1.00  0.66           C  
ATOM   2512  C   ALA A 172       2.010  13.939 -10.619  1.00  0.66           C  
ATOM   2513  O   ALA A 172       1.180  13.356  -9.925  1.00  0.66           O  
ATOM   2514  CB  ALA A 172       4.415  13.949 -10.054  1.00  0.66           C  
ATOM   2515  H   ALA A 172       4.544  13.955 -12.583  1.00  0.66           H  
ATOM   2516  HA  ALA A 172       3.297  12.240 -10.703  1.00  0.66           H  
ATOM   2517 1HB  ALA A 172       4.153  13.814  -9.011  1.00  0.66           H  
ATOM   2518 2HB  ALA A 172       5.381  13.492 -10.250  1.00  0.66           H  
ATOM   2519 3HB  ALA A 172       4.468  15.012 -10.284  1.00  0.66           H  
ATOM   2520  N   GLY A 173       1.750  15.111 -11.193  1.00  0.68           N  
ATOM   2521  CA  GLY A 173       0.485  15.790 -10.974  1.00  0.68           C  
ATOM   2522  C   GLY A 173      -0.675  14.931 -11.452  1.00  0.68           C  
ATOM   2523  O   GLY A 173      -1.635  14.665 -10.711  1.00  0.68           O  
ATOM   2524  H   GLY A 173       2.452  15.573 -11.773  1.00  0.68           H  
ATOM   2525 1HA  GLY A 173       0.371  16.017  -9.916  1.00  0.68           H  
ATOM   2526 2HA  GLY A 173       0.491  16.736 -11.515  1.00  0.68           H  
ATOM   2527  N   MET A 174      -0.592  14.497 -12.704  1.00  0.73           N  
ATOM   2528  CA  MET A 174      -1.660  13.710 -13.275  1.00  0.73           C  
ATOM   2529  C   MET A 174      -1.819  12.373 -12.542  1.00  0.73           C  
ATOM   2530  O   MET A 174      -2.941  11.923 -12.304  1.00  0.73           O  
ATOM   2531  CB  MET A 174      -1.351  13.455 -14.739  1.00  0.73           C  
ATOM   2532  CG  MET A 174      -1.416  14.650 -15.692  1.00  0.73           C  
ATOM   2533  SD  MET A 174      -1.218  14.146 -17.449  1.00  0.73           S  
ATOM   2534  CE  MET A 174       0.543  13.688 -17.572  1.00  0.73           C  
ATOM   2535  H   MET A 174       0.221  14.732 -13.280  1.00  0.73           H  
ATOM   2536  HA  MET A 174      -2.592  14.265 -13.182  1.00  0.73           H  
ATOM   2537 1HB  MET A 174      -0.367  12.989 -14.827  1.00  0.73           H  
ATOM   2538 2HB  MET A 174      -2.089  12.782 -15.096  1.00  0.73           H  
ATOM   2539 1HG  MET A 174      -2.382  15.140 -15.583  1.00  0.73           H  
ATOM   2540 2HG  MET A 174      -0.648  15.370 -15.448  1.00  0.73           H  
ATOM   2541 1HE  MET A 174       0.770  13.366 -18.593  1.00  0.73           H  
ATOM   2542 2HE  MET A 174       1.162  14.545 -17.314  1.00  0.73           H  
ATOM   2543 3HE  MET A 174       0.752  12.874 -16.888  1.00  0.73           H  
ATOM   2544  N   ALA A 175      -0.696  11.749 -12.156  1.00  0.80           N  
ATOM   2545  CA  ALA A 175      -0.704  10.470 -11.451  1.00  0.80           C  
ATOM   2546  C   ALA A 175      -1.404  10.586 -10.109  1.00  0.80           C  
ATOM   2547  O   ALA A 175      -2.200   9.725  -9.737  1.00  0.80           O  
ATOM   2548  CB  ALA A 175       0.718   9.973 -11.249  1.00  0.80           C  
ATOM   2549  H   ALA A 175       0.202  12.160 -12.373  1.00  0.80           H  
ATOM   2550  HA  ALA A 175      -1.254   9.754 -12.055  1.00  0.80           H  
ATOM   2551 1HB  ALA A 175       0.698   9.006 -10.746  1.00  0.80           H  
ATOM   2552 2HB  ALA A 175       1.205   9.867 -12.217  1.00  0.80           H  
ATOM   2553 3HB  ALA A 175       1.268  10.689 -10.641  1.00  0.80           H  
ATOM   2554  N   LYS A 176      -1.182  11.698  -9.404  1.00  0.92           N  
ATOM   2555  CA  LYS A 176      -1.811  11.914  -8.108  1.00  0.92           C  
ATOM   2556  C   LYS A 176      -3.323  11.935  -8.199  1.00  0.92           C  
ATOM   2557  O   LYS A 176      -4.003  11.475  -7.282  1.00  0.92           O  
ATOM   2558  CB  LYS A 176      -1.301  13.203  -7.468  1.00  0.92           C  
ATOM   2559  CG  LYS A 176       0.111  13.116  -6.937  1.00  0.92           C  
ATOM   2560  CD  LYS A 176       0.595  14.433  -6.424  1.00  0.92           C  
ATOM   2561  CE  LYS A 176       1.985  14.296  -5.901  1.00  0.92           C  
ATOM   2562  NZ  LYS A 176       2.518  15.567  -5.387  1.00  0.92           N  
ATOM   2563  H   LYS A 176      -0.518  12.392  -9.750  1.00  0.92           H  
ATOM   2564  HA  LYS A 176      -1.537  11.087  -7.460  1.00  0.92           H  
ATOM   2565 1HB  LYS A 176      -1.320  14.002  -8.211  1.00  0.92           H  
ATOM   2566 2HB  LYS A 176      -1.960  13.494  -6.653  1.00  0.92           H  
ATOM   2567 1HG  LYS A 176       0.104  12.447  -6.089  1.00  0.92           H  
ATOM   2568 2HG  LYS A 176       0.790  12.717  -7.675  1.00  0.92           H  
ATOM   2569 1HD  LYS A 176       0.589  15.160  -7.238  1.00  0.92           H  
ATOM   2570 2HD  LYS A 176      -0.058  14.786  -5.630  1.00  0.92           H  
ATOM   2571 1HE  LYS A 176       1.987  13.564  -5.094  1.00  0.92           H  
ATOM   2572 2HE  LYS A 176       2.638  13.937  -6.700  1.00  0.92           H  
ATOM   2573 1HZ  LYS A 176       3.459  15.353  -5.046  1.00  0.92           H  
ATOM   2574 2HZ  LYS A 176       2.554  16.253  -6.121  1.00  0.92           H  
ATOM   2575 3HZ  LYS A 176       1.946  15.903  -4.632  1.00  0.92           H  
ATOM   2576  N   GLY A 177      -3.862  12.447  -9.302  1.00  1.12           N  
ATOM   2577  CA  GLY A 177      -5.312  12.479  -9.466  1.00  1.12           C  
ATOM   2578  C   GLY A 177      -5.905  11.174 -10.032  1.00  1.12           C  
ATOM   2579  O   GLY A 177      -7.129  11.038 -10.160  1.00  1.12           O  
ATOM   2580  H   GLY A 177      -3.246  12.848 -10.018  1.00  1.12           H  
ATOM   2581 1HA  GLY A 177      -5.772  12.695  -8.503  1.00  1.12           H  
ATOM   2582 2HA  GLY A 177      -5.569  13.305 -10.128  1.00  1.12           H  
ATOM   2583  N   TYR A 178      -5.071  10.195 -10.379  1.00  1.41           N  
ATOM   2584  CA  TYR A 178      -5.616   8.994 -10.991  1.00  1.41           C  
ATOM   2585  C   TYR A 178      -6.021   7.931  -9.968  1.00  1.41           C  
ATOM   2586  O   TYR A 178      -5.303   6.954  -9.747  1.00  1.41           O  
ATOM   2587  CB  TYR A 178      -4.657   8.432 -12.043  1.00  1.41           C  
ATOM   2588  CG  TYR A 178      -5.330   7.402 -12.947  1.00  1.41           C  
ATOM   2589  CD1 TYR A 178      -6.674   7.551 -13.263  1.00  1.41           C  
ATOM   2590  CD2 TYR A 178      -4.626   6.345 -13.467  1.00  1.41           C  
ATOM   2591  CE1 TYR A 178      -7.305   6.638 -14.080  1.00  1.41           C  
ATOM   2592  CE2 TYR A 178      -5.263   5.432 -14.293  1.00  1.41           C  
ATOM   2593  CZ  TYR A 178      -6.593   5.575 -14.593  1.00  1.41           C  
ATOM   2594  OH  TYR A 178      -7.228   4.653 -15.398  1.00  1.41           O  
ATOM   2595  H   TYR A 178      -4.066  10.267 -10.226  1.00  1.41           H  
ATOM   2596  HA  TYR A 178      -6.523   9.279 -11.521  1.00  1.41           H  
ATOM   2597 1HB  TYR A 178      -4.272   9.246 -12.665  1.00  1.41           H  
ATOM   2598 2HB  TYR A 178      -3.799   7.963 -11.553  1.00  1.41           H  
ATOM   2599  HD1 TYR A 178      -7.236   8.392 -12.858  1.00  1.41           H  
ATOM   2600  HD2 TYR A 178      -3.576   6.232 -13.229  1.00  1.41           H  
ATOM   2601  HE1 TYR A 178      -8.360   6.757 -14.318  1.00  1.41           H  
ATOM   2602  HE2 TYR A 178      -4.715   4.593 -14.703  1.00  1.41           H  
ATOM   2603  HH  TYR A 178      -8.131   4.940 -15.562  1.00  1.41           H  
ATOM   2604  N   ASP A 179      -7.210   8.107  -9.379  1.00  1.79           N  
ATOM   2605  CA  ASP A 179      -7.731   7.184  -8.347  1.00  1.79           C  
ATOM   2606  C   ASP A 179      -7.863   5.735  -8.846  1.00  1.79           C  
ATOM   2607  O   ASP A 179      -7.813   4.788  -8.063  1.00  1.79           O  
ATOM   2608  CB  ASP A 179      -9.116   7.626  -7.832  1.00  1.79           C  
ATOM   2609  CG  ASP A 179      -9.112   8.859  -6.891  1.00  1.79           C  
ATOM   2610  OD1 ASP A 179      -8.070   9.231  -6.432  1.00  1.79           O  
ATOM   2611  OD2 ASP A 179     -10.186   9.388  -6.606  1.00  1.79           O  
ATOM   2612  H   ASP A 179      -7.705   8.967  -9.628  1.00  1.79           H  
ATOM   2613  HA  ASP A 179      -7.034   7.188  -7.510  1.00  1.79           H  
ATOM   2614 1HB  ASP A 179      -9.756   7.851  -8.685  1.00  1.79           H  
ATOM   2615 2HB  ASP A 179      -9.578   6.791  -7.302  1.00  1.79           H  
ATOM   2616  N   ARG A 180      -8.160   5.581 -10.133  1.00  2.20           N  
ATOM   2617  CA  ARG A 180      -8.325   4.312 -10.879  1.00  2.20           C  
ATOM   2618  C   ARG A 180      -9.532   3.443 -10.535  1.00  2.20           C  
ATOM   2619  O   ARG A 180     -10.289   3.045 -11.418  1.00  2.20           O  
ATOM   2620  CB  ARG A 180      -7.120   3.390 -10.673  1.00  2.20           C  
ATOM   2621  CG  ARG A 180      -5.839   3.822 -11.279  1.00  2.20           C  
ATOM   2622  CD  ARG A 180      -4.728   2.927 -10.902  1.00  2.20           C  
ATOM   2623  NE  ARG A 180      -4.920   1.574 -11.412  1.00  2.20           N  
ATOM   2624  CZ  ARG A 180      -4.561   1.172 -12.647  1.00  2.20           C  
ATOM   2625  NH1 ARG A 180      -4.016   2.030 -13.461  1.00  2.20           N  
ATOM   2626  NH2 ARG A 180      -4.752  -0.078 -13.035  1.00  2.20           N  
ATOM   2627  H   ARG A 180      -8.213   6.433 -10.671  1.00  2.20           H  
ATOM   2628  HA  ARG A 180      -8.385   4.566 -11.938  1.00  2.20           H  
ATOM   2629 1HB  ARG A 180      -6.940   3.208  -9.622  1.00  2.20           H  
ATOM   2630 2HB  ARG A 180      -7.357   2.422 -11.111  1.00  2.20           H  
ATOM   2631 1HG  ARG A 180      -5.951   3.744 -12.340  1.00  2.20           H  
ATOM   2632 2HG  ARG A 180      -5.600   4.838 -10.999  1.00  2.20           H  
ATOM   2633 1HD  ARG A 180      -3.791   3.317 -11.312  1.00  2.20           H  
ATOM   2634 2HD  ARG A 180      -4.655   2.876  -9.817  1.00  2.20           H  
ATOM   2635  HE  ARG A 180      -5.347   0.893 -10.796  1.00  2.20           H  
ATOM   2636 1HH1 ARG A 180      -3.884   2.984 -13.157  1.00  2.20           H  
ATOM   2637 2HH1 ARG A 180      -3.722   1.745 -14.382  1.00  2.20           H  
ATOM   2638 1HH2 ARG A 180      -5.171  -0.748 -12.409  1.00  2.20           H  
ATOM   2639 2HH2 ARG A 180      -4.467  -0.364 -13.966  1.00  2.20           H  
ATOM   2640  N   ASP A 181      -9.807   3.244  -9.256  1.00  2.53           N  
ATOM   2641  CA  ASP A 181     -10.890   2.331  -8.876  1.00  2.53           C  
ATOM   2642  C   ASP A 181     -12.238   3.010  -8.733  1.00  2.53           C  
ATOM   2643  O   ASP A 181     -12.888   2.920  -7.690  1.00  2.53           O  
ATOM   2644  CB  ASP A 181     -10.539   1.593  -7.588  1.00  2.53           C  
ATOM   2645  CG  ASP A 181      -9.399   0.580  -7.786  1.00  2.53           C  
ATOM   2646  OD1 ASP A 181      -9.370  -0.067  -8.811  1.00  2.53           O  
ATOM   2647  OD2 ASP A 181      -8.576   0.461  -6.914  1.00  2.53           O  
ATOM   2648  H   ASP A 181      -9.187   3.657  -8.562  1.00  2.53           H  
ATOM   2649  HA  ASP A 181     -10.985   1.582  -9.662  1.00  2.53           H  
ATOM   2650 1HB  ASP A 181     -10.235   2.317  -6.831  1.00  2.53           H  
ATOM   2651 2HB  ASP A 181     -11.418   1.070  -7.214  1.00  2.53           H  
ATOM   2652  N   LYS A 182     -12.639   3.709  -9.782  1.00  2.62           N  
ATOM   2653  CA  LYS A 182     -13.916   4.406  -9.811  1.00  2.62           C  
ATOM   2654  C   LYS A 182     -14.533   4.418 -11.199  1.00  2.62           C  
ATOM   2655  O   LYS A 182     -13.889   4.823 -12.167  1.00  2.62           O  
ATOM   2656  CB  LYS A 182     -13.748   5.850  -9.318  1.00  2.62           C  
ATOM   2657  CG  LYS A 182     -13.358   5.987  -7.838  1.00  2.62           C  
ATOM   2658  CD  LYS A 182     -13.237   7.426  -7.406  1.00  2.62           C  
ATOM   2659  CE  LYS A 182     -12.906   7.513  -5.927  1.00  2.62           C  
ATOM   2660  NZ  LYS A 182     -12.637   8.897  -5.511  1.00  2.62           N  
ATOM   2661  H   LYS A 182     -12.026   3.693 -10.597  1.00  2.62           H  
ATOM   2662  HA  LYS A 182     -14.607   3.888  -9.147  1.00  2.62           H  
ATOM   2663 1HB  LYS A 182     -12.982   6.348  -9.911  1.00  2.62           H  
ATOM   2664 2HB  LYS A 182     -14.685   6.392  -9.474  1.00  2.62           H  
ATOM   2665 1HG  LYS A 182     -14.095   5.476  -7.216  1.00  2.62           H  
ATOM   2666 2HG  LYS A 182     -12.388   5.532  -7.666  1.00  2.62           H  
ATOM   2667 1HD  LYS A 182     -12.439   7.918  -7.969  1.00  2.62           H  
ATOM   2668 2HD  LYS A 182     -14.173   7.949  -7.598  1.00  2.62           H  
ATOM   2669 1HE  LYS A 182     -13.749   7.130  -5.356  1.00  2.62           H  
ATOM   2670 2HE  LYS A 182     -12.026   6.906  -5.713  1.00  2.62           H  
ATOM   2671 1HZ  LYS A 182     -12.415   8.925  -4.533  1.00  2.62           H  
ATOM   2672 2HZ  LYS A 182     -11.824   9.220  -6.042  1.00  2.62           H  
ATOM   2673 3HZ  LYS A 182     -13.428   9.486  -5.697  1.00  2.62           H  
ATOM   2674  N   GLY A 183     -15.794   4.027 -11.298  1.00  2.44           N  
ATOM   2675  CA  GLY A 183     -16.478   4.147 -12.572  1.00  2.44           C  
ATOM   2676  C   GLY A 183     -17.191   5.490 -12.533  1.00  2.44           C  
ATOM   2677  O   GLY A 183     -17.182   6.135 -11.485  1.00  2.44           O  
ATOM   2678  H   GLY A 183     -16.283   3.674 -10.487  1.00  2.44           H  
ATOM   2679 1HA  GLY A 183     -15.750   4.095 -13.377  1.00  2.44           H  
ATOM   2680 2HA  GLY A 183     -17.194   3.335 -12.697  1.00  2.44           H  
ATOM   2681  N   PRO A 184     -17.775   5.963 -13.634  1.00  2.07           N  
ATOM   2682  CA  PRO A 184     -18.597   7.154 -13.683  1.00  2.07           C  
ATOM   2683  C   PRO A 184     -19.804   6.979 -12.765  1.00  2.07           C  
ATOM   2684  O   PRO A 184     -20.351   5.881 -12.670  1.00  2.07           O  
ATOM   2685  CB  PRO A 184     -19.014   7.209 -15.156  1.00  2.07           C  
ATOM   2686  CG  PRO A 184     -17.945   6.433 -15.897  1.00  2.07           C  
ATOM   2687  CD  PRO A 184     -17.546   5.322 -14.944  1.00  2.07           C  
ATOM   2688  HA  PRO A 184     -18.001   8.032 -13.395  1.00  2.07           H  
ATOM   2689 1HB  PRO A 184     -20.005   6.757 -15.273  1.00  2.07           H  
ATOM   2690 2HB  PRO A 184     -19.101   8.262 -15.492  1.00  2.07           H  
ATOM   2691 1HG  PRO A 184     -18.348   6.058 -16.855  1.00  2.07           H  
ATOM   2692 2HG  PRO A 184     -17.111   7.103 -16.151  1.00  2.07           H  
ATOM   2693 1HD  PRO A 184     -18.194   4.443 -15.067  1.00  2.07           H  
ATOM   2694 2HD  PRO A 184     -16.490   5.098 -15.120  1.00  2.07           H  
ATOM   2695  N   GLU A 185     -20.261   8.064 -12.140  1.00  1.65           N  
ATOM   2696  CA  GLU A 185     -21.474   8.002 -11.311  1.00  1.65           C  
ATOM   2697  C   GLU A 185     -22.718   8.217 -12.170  1.00  1.65           C  
ATOM   2698  O   GLU A 185     -23.847   7.948 -11.759  1.00  1.65           O  
ATOM   2699  CB  GLU A 185     -21.430   9.058 -10.203  1.00  1.65           C  
ATOM   2700  CG  GLU A 185     -20.327   8.850  -9.172  1.00  1.65           C  
ATOM   2701  CD  GLU A 185     -20.297   9.921  -8.103  1.00  1.65           C  
ATOM   2702  OE1 GLU A 185     -21.099  10.824  -8.167  1.00  1.65           O  
ATOM   2703  OE2 GLU A 185     -19.472   9.831  -7.224  1.00  1.65           O  
ATOM   2704  H   GLU A 185     -19.763   8.938 -12.232  1.00  1.65           H  
ATOM   2705  HA  GLU A 185     -21.537   7.013 -10.856  1.00  1.65           H  
ATOM   2706 1HB  GLU A 185     -21.290  10.043 -10.649  1.00  1.65           H  
ATOM   2707 2HB  GLU A 185     -22.386   9.073  -9.678  1.00  1.65           H  
ATOM   2708 1HG  GLU A 185     -20.471   7.880  -8.696  1.00  1.65           H  
ATOM   2709 2HG  GLU A 185     -19.367   8.829  -9.688  1.00  1.65           H  
ATOM   2710  N   LYS A 186     -22.475   8.759 -13.351  1.00  1.29           N  
ATOM   2711  CA  LYS A 186     -23.472   9.139 -14.336  1.00  1.29           C  
ATOM   2712  C   LYS A 186     -23.077   8.507 -15.663  1.00  1.29           C  
ATOM   2713  O   LYS A 186     -21.911   8.172 -15.833  1.00  1.29           O  
ATOM   2714  CB  LYS A 186     -23.531  10.662 -14.419  1.00  1.29           C  
ATOM   2715  CG  LYS A 186     -23.944  11.352 -13.105  1.00  1.29           C  
ATOM   2716  CD  LYS A 186     -25.411  11.060 -12.770  1.00  1.29           C  
ATOM   2717  CE  LYS A 186     -25.862  11.798 -11.513  1.00  1.29           C  
ATOM   2718  NZ  LYS A 186     -27.275  11.459 -11.140  1.00  1.29           N  
ATOM   2719  H   LYS A 186     -21.506   8.919 -13.581  1.00  1.29           H  
ATOM   2720  HA  LYS A 186     -24.441   8.750 -14.025  1.00  1.29           H  
ATOM   2721 1HB  LYS A 186     -22.545  11.045 -14.688  1.00  1.29           H  
ATOM   2722 2HB  LYS A 186     -24.192  10.965 -15.196  1.00  1.29           H  
ATOM   2723 1HG  LYS A 186     -23.315  11.019 -12.284  1.00  1.29           H  
ATOM   2724 2HG  LYS A 186     -23.819  12.428 -13.212  1.00  1.29           H  
ATOM   2725 1HD  LYS A 186     -26.038  11.373 -13.610  1.00  1.29           H  
ATOM   2726 2HD  LYS A 186     -25.542   9.987 -12.620  1.00  1.29           H  
ATOM   2727 1HE  LYS A 186     -25.202  11.528 -10.689  1.00  1.29           H  
ATOM   2728 2HE  LYS A 186     -25.790  12.871 -11.688  1.00  1.29           H  
ATOM   2729 1HZ  LYS A 186     -27.537  11.964 -10.305  1.00  1.29           H  
ATOM   2730 2HZ  LYS A 186     -27.894  11.715 -11.899  1.00  1.29           H  
ATOM   2731 3HZ  LYS A 186     -27.344  10.464 -10.968  1.00  1.29           H  
ATOM   2732  N   PRO A 187     -23.985   8.297 -16.621  1.00  1.03           N  
ATOM   2733  CA  PRO A 187     -23.640   7.741 -17.909  1.00  1.03           C  
ATOM   2734  C   PRO A 187     -22.706   8.681 -18.645  1.00  1.03           C  
ATOM   2735  O   PRO A 187     -22.839   9.901 -18.515  1.00  1.03           O  
ATOM   2736  CB  PRO A 187     -25.007   7.626 -18.599  1.00  1.03           C  
ATOM   2737  CG  PRO A 187     -25.911   8.599 -17.871  1.00  1.03           C  
ATOM   2738  CD  PRO A 187     -25.420   8.588 -16.434  1.00  1.03           C  
ATOM   2739  HA  PRO A 187     -23.174   6.753 -17.770  1.00  1.03           H  
ATOM   2740 1HB  PRO A 187     -24.900   7.890 -19.660  1.00  1.03           H  
ATOM   2741 2HB  PRO A 187     -25.369   6.589 -18.559  1.00  1.03           H  
ATOM   2742 1HG  PRO A 187     -25.836   9.591 -18.334  1.00  1.03           H  
ATOM   2743 2HG  PRO A 187     -26.963   8.286 -17.971  1.00  1.03           H  
ATOM   2744 1HD  PRO A 187     -25.609   9.562 -15.997  1.00  1.03           H  
ATOM   2745 2HD  PRO A 187     -25.901   7.779 -15.862  1.00  1.03           H  
ATOM   2746  N   LEU A 188     -21.782   8.103 -19.413  1.00  0.87           N  
ATOM   2747  CA  LEU A 188     -20.841   8.864 -20.233  1.00  0.87           C  
ATOM   2748  C   LEU A 188     -21.266   8.880 -21.683  1.00  0.87           C  
ATOM   2749  O   LEU A 188     -21.519   7.828 -22.296  1.00  0.87           O  
ATOM   2750  CB  LEU A 188     -19.401   8.321 -20.118  1.00  0.87           C  
ATOM   2751  CG  LEU A 188     -18.312   9.009 -21.059  1.00  0.87           C  
ATOM   2752  CD1 LEU A 188     -18.134  10.469 -20.667  1.00  0.87           C  
ATOM   2753  CD2 LEU A 188     -16.964   8.271 -20.920  1.00  0.87           C  
ATOM   2754  H   LEU A 188     -21.728   7.095 -19.423  1.00  0.87           H  
ATOM   2755  HA  LEU A 188     -20.832   9.892 -19.876  1.00  0.87           H  
ATOM   2756 1HB  LEU A 188     -19.067   8.454 -19.086  1.00  0.87           H  
ATOM   2757 2HB  LEU A 188     -19.411   7.264 -20.332  1.00  0.87           H  
ATOM   2758  HG  LEU A 188     -18.648   8.973 -22.098  1.00  0.87           H  
ATOM   2759 1HD1 LEU A 188     -17.401  10.927 -21.315  1.00  0.87           H  
ATOM   2760 2HD1 LEU A 188     -19.073  10.992 -20.771  1.00  0.87           H  
ATOM   2761 3HD1 LEU A 188     -17.798  10.530 -19.635  1.00  0.87           H  
ATOM   2762 1HD2 LEU A 188     -16.216   8.739 -21.546  1.00  0.87           H  
ATOM   2763 2HD2 LEU A 188     -16.638   8.316 -19.881  1.00  0.87           H  
ATOM   2764 3HD2 LEU A 188     -17.084   7.237 -21.215  1.00  0.87           H  
ATOM   2765  N   VAL A 189     -21.350  10.076 -22.229  1.00  0.78           N  
ATOM   2766  CA  VAL A 189     -21.698  10.220 -23.615  1.00  0.78           C  
ATOM   2767  C   VAL A 189     -20.491  10.763 -24.365  1.00  0.78           C  
ATOM   2768  O   VAL A 189     -19.897  11.758 -23.934  1.00  0.78           O  
ATOM   2769  CB  VAL A 189     -22.875  11.190 -23.789  1.00  0.78           C  
ATOM   2770  CG1 VAL A 189     -23.215  11.286 -25.300  1.00  0.78           C  
ATOM   2771  CG2 VAL A 189     -24.062  10.742 -22.902  1.00  0.78           C  
ATOM   2772  H   VAL A 189     -21.174  10.902 -21.656  1.00  0.78           H  
ATOM   2773  HA  VAL A 189     -21.972   9.252 -24.009  1.00  0.78           H  
ATOM   2774  HB  VAL A 189     -22.569  12.181 -23.474  1.00  0.78           H  
ATOM   2775 1HG1 VAL A 189     -24.023  11.970 -25.469  1.00  0.78           H  
ATOM   2776 2HG1 VAL A 189     -22.344  11.627 -25.855  1.00  0.78           H  
ATOM   2777 3HG1 VAL A 189     -23.502  10.306 -25.664  1.00  0.78           H  
ATOM   2778 1HG2 VAL A 189     -24.883  11.437 -23.012  1.00  0.78           H  
ATOM   2779 2HG2 VAL A 189     -24.387   9.764 -23.178  1.00  0.78           H  
ATOM   2780 3HG2 VAL A 189     -23.744  10.725 -21.858  1.00  0.78           H  
ATOM   2781  N   LEU A 190     -20.097  10.088 -25.443  1.00  0.75           N  
ATOM   2782  CA  LEU A 190     -18.978  10.589 -26.229  1.00  0.75           C  
ATOM   2783  C   LEU A 190     -19.540  11.232 -27.479  1.00  0.75           C  
ATOM   2784  O   LEU A 190     -20.411  10.646 -28.124  1.00  0.75           O  
ATOM   2785  CB  LEU A 190     -17.985   9.494 -26.619  1.00  0.75           C  
ATOM   2786  CG  LEU A 190     -17.372   8.703 -25.492  1.00  0.75           C  
ATOM   2787  CD1 LEU A 190     -16.351   7.774 -26.024  1.00  0.75           C  
ATOM   2788  CD2 LEU A 190     -16.797   9.579 -24.534  1.00  0.75           C  
ATOM   2789  H   LEU A 190     -20.628   9.263 -25.727  1.00  0.75           H  
ATOM   2790  HA  LEU A 190     -18.447  11.345 -25.658  1.00  0.75           H  
ATOM   2791 1HB  LEU A 190     -18.478   8.796 -27.290  1.00  0.75           H  
ATOM   2792 2HB  LEU A 190     -17.170   9.972 -27.154  1.00  0.75           H  
ATOM   2793  HG  LEU A 190     -18.127   8.127 -25.014  1.00  0.75           H  
ATOM   2794 1HD1 LEU A 190     -15.937   7.239 -25.207  1.00  0.75           H  
ATOM   2795 2HD1 LEU A 190     -16.795   7.082 -26.740  1.00  0.75           H  
ATOM   2796 3HD1 LEU A 190     -15.566   8.327 -26.493  1.00  0.75           H  
ATOM   2797 1HD2 LEU A 190     -16.364   9.000 -23.740  1.00  0.75           H  
ATOM   2798 2HD2 LEU A 190     -16.035  10.174 -25.004  1.00  0.75           H  
ATOM   2799 3HD2 LEU A 190     -17.578  10.220 -24.142  1.00  0.75           H  
ATOM   2800  N   ILE A 191     -19.030  12.406 -27.834  1.00  0.77           N  
ATOM   2801  CA  ILE A 191     -19.534  13.111 -29.006  1.00  0.77           C  
ATOM   2802  C   ILE A 191     -18.432  13.454 -30.016  1.00  0.77           C  
ATOM   2803  O   ILE A 191     -17.359  13.908 -29.617  1.00  0.77           O  
ATOM   2804  CB  ILE A 191     -20.226  14.428 -28.595  1.00  0.77           C  
ATOM   2805  CG1 ILE A 191     -21.343  14.190 -27.603  1.00  0.77           C  
ATOM   2806  CG2 ILE A 191     -20.792  15.106 -29.801  1.00  0.77           C  
ATOM   2807  CD1 ILE A 191     -21.973  15.483 -27.102  1.00  0.77           C  
ATOM   2808  H   ILE A 191     -18.335  12.843 -27.227  1.00  0.77           H  
ATOM   2809  HA  ILE A 191     -20.261  12.478 -29.497  1.00  0.77           H  
ATOM   2810  HB  ILE A 191     -19.514  15.069 -28.134  1.00  0.77           H  
ATOM   2811 1HG1 ILE A 191     -22.077  13.575 -28.040  1.00  0.77           H  
ATOM   2812 2HG1 ILE A 191     -20.934  13.668 -26.738  1.00  0.77           H  
ATOM   2813 1HG2 ILE A 191     -21.274  16.015 -29.500  1.00  0.77           H  
ATOM   2814 2HG2 ILE A 191     -20.012  15.338 -30.518  1.00  0.77           H  
ATOM   2815 3HG2 ILE A 191     -21.519  14.444 -30.263  1.00  0.77           H  
ATOM   2816 1HD1 ILE A 191     -22.748  15.251 -26.381  1.00  0.77           H  
ATOM   2817 2HD1 ILE A 191     -21.214  16.101 -26.636  1.00  0.77           H  
ATOM   2818 3HD1 ILE A 191     -22.412  16.028 -27.940  1.00  0.77           H  
ATOM   2819  N   THR A 192     -18.673  13.210 -31.311  1.00  0.82           N  
ATOM   2820  CA  THR A 192     -17.674  13.617 -32.313  1.00  0.82           C  
ATOM   2821  C   THR A 192     -18.071  14.969 -32.874  1.00  0.82           C  
ATOM   2822  O   THR A 192     -19.256  15.173 -33.159  1.00  0.82           O  
ATOM   2823  CB  THR A 192     -17.623  12.668 -33.510  1.00  0.82           C  
ATOM   2824  OG1 THR A 192     -18.902  12.700 -34.197  1.00  0.82           O  
ATOM   2825  CG2 THR A 192     -17.339  11.278 -33.062  1.00  0.82           C  
ATOM   2826  H   THR A 192     -19.563  12.783 -31.575  1.00  0.82           H  
ATOM   2827  HA  THR A 192     -16.693  13.693 -31.849  1.00  0.82           H  
ATOM   2828  HB  THR A 192     -16.851  12.983 -34.190  1.00  0.82           H  
ATOM   2829  HG1 THR A 192     -18.952  11.935 -34.831  1.00  0.82           H  
ATOM   2830 1HG2 THR A 192     -17.315  10.614 -33.926  1.00  0.82           H  
ATOM   2831 2HG2 THR A 192     -16.375  11.260 -32.555  1.00  0.82           H  
ATOM   2832 3HG2 THR A 192     -18.127  10.959 -32.381  1.00  0.82           H  
ATOM   2833  N   THR A 193     -17.084  15.828 -33.165  1.00  0.90           N  
ATOM   2834  CA  THR A 193     -17.367  17.150 -33.738  1.00  0.90           C  
ATOM   2835  C   THR A 193     -16.226  17.762 -34.558  1.00  0.90           C  
ATOM   2836  O   THR A 193     -15.065  17.427 -34.374  1.00  0.90           O  
ATOM   2837  CB  THR A 193     -17.688  18.109 -32.588  1.00  0.90           C  
ATOM   2838  OG1 THR A 193     -18.120  19.394 -33.069  1.00  0.90           O  
ATOM   2839  CG2 THR A 193     -16.447  18.318 -31.773  1.00  0.90           C  
ATOM   2840  H   THR A 193     -16.136  15.582 -32.874  1.00  0.90           H  
ATOM   2841  HA  THR A 193     -18.239  17.061 -34.387  1.00  0.90           H  
ATOM   2842  HB  THR A 193     -18.460  17.673 -31.960  1.00  0.90           H  
ATOM   2843  HG1 THR A 193     -18.606  19.330 -33.910  1.00  0.90           H  
ATOM   2844 1HG2 THR A 193     -16.666  18.992 -30.950  1.00  0.90           H  
ATOM   2845 2HG2 THR A 193     -16.103  17.361 -31.390  1.00  0.90           H  
ATOM   2846 3HG2 THR A 193     -15.672  18.755 -32.403  1.00  0.90           H  
ATOM   2847  N   LEU A 194     -16.562  18.658 -35.468  1.00  0.98           N  
ATOM   2848  CA  LEU A 194     -15.573  19.479 -36.170  1.00  0.98           C  
ATOM   2849  C   LEU A 194     -15.896  20.937 -35.961  1.00  0.98           C  
ATOM   2850  O   LEU A 194     -16.990  21.269 -35.491  1.00  0.98           O  
ATOM   2851  CB  LEU A 194     -15.484  19.201 -37.672  1.00  0.98           C  
ATOM   2852  CG  LEU A 194     -15.051  17.838 -38.063  1.00  0.98           C  
ATOM   2853  CD1 LEU A 194     -15.123  17.695 -39.540  1.00  0.98           C  
ATOM   2854  CD2 LEU A 194     -13.657  17.636 -37.603  1.00  0.98           C  
ATOM   2855  H   LEU A 194     -17.542  18.861 -35.627  1.00  0.98           H  
ATOM   2856  HA  LEU A 194     -14.590  19.292 -35.738  1.00  0.98           H  
ATOM   2857 1HB  LEU A 194     -16.470  19.374 -38.110  1.00  0.98           H  
ATOM   2858 2HB  LEU A 194     -14.791  19.910 -38.118  1.00  0.98           H  
ATOM   2859  HG  LEU A 194     -15.698  17.095 -37.614  1.00  0.98           H  
ATOM   2860 1HD1 LEU A 194     -14.784  16.709 -39.791  1.00  0.98           H  
ATOM   2861 2HD1 LEU A 194     -16.134  17.835 -39.882  1.00  0.98           H  
ATOM   2862 3HD1 LEU A 194     -14.477  18.431 -40.010  1.00  0.98           H  
ATOM   2863 1HD2 LEU A 194     -13.329  16.663 -37.896  1.00  0.98           H  
ATOM   2864 2HD2 LEU A 194     -13.022  18.383 -38.065  1.00  0.98           H  
ATOM   2865 3HD2 LEU A 194     -13.616  17.730 -36.523  1.00  0.98           H  
ATOM   2866  N   GLY A 195     -14.978  21.828 -36.328  1.00  1.04           N  
ATOM   2867  CA  GLY A 195     -15.333  23.236 -36.257  1.00  1.04           C  
ATOM   2868  C   GLY A 195     -16.571  23.350 -37.137  1.00  1.04           C  
ATOM   2869  O   GLY A 195     -16.913  22.388 -37.815  1.00  1.04           O  
ATOM   2870  H   GLY A 195     -14.069  21.534 -36.662  1.00  1.04           H  
ATOM   2871 1HA  GLY A 195     -15.544  23.531 -35.230  1.00  1.04           H  
ATOM   2872 2HA  GLY A 195     -14.523  23.857 -36.638  1.00  1.04           H  
ATOM   2873  N   THR A 196     -17.277  24.472 -37.113  1.00  1.05           N  
ATOM   2874  CA  THR A 196     -18.548  24.625 -37.853  1.00  1.05           C  
ATOM   2875  C   THR A 196     -19.734  23.891 -37.174  1.00  1.05           C  
ATOM   2876  O   THR A 196     -20.803  24.477 -37.047  1.00  1.05           O  
ATOM   2877  CB  THR A 196     -18.477  24.164 -39.338  1.00  1.05           C  
ATOM   2878  OG1 THR A 196     -17.460  24.902 -40.029  1.00  1.05           O  
ATOM   2879  CG2 THR A 196     -19.805  24.464 -39.992  1.00  1.05           C  
ATOM   2880  H   THR A 196     -16.943  25.242 -36.548  1.00  1.05           H  
ATOM   2881  HA  THR A 196     -18.795  25.686 -37.868  1.00  1.05           H  
ATOM   2882  HB  THR A 196     -18.315  23.106 -39.441  1.00  1.05           H  
ATOM   2883  HG1 THR A 196     -16.597  24.600 -39.739  1.00  1.05           H  
ATOM   2884 1HG2 THR A 196     -19.780  24.172 -41.032  1.00  1.05           H  
ATOM   2885 2HG2 THR A 196     -20.595  23.918 -39.477  1.00  1.05           H  
ATOM   2886 3HG2 THR A 196     -19.981  25.523 -39.915  1.00  1.05           H  
ATOM   2887  N   THR A 197     -19.551  22.635 -36.721  1.00  1.01           N  
ATOM   2888  CA  THR A 197     -20.631  21.828 -36.109  1.00  1.01           C  
ATOM   2889  C   THR A 197     -20.754  22.110 -34.620  1.00  1.01           C  
ATOM   2890  O   THR A 197     -21.646  21.592 -33.937  1.00  1.01           O  
ATOM   2891  CB  THR A 197     -20.382  20.307 -36.256  1.00  1.01           C  
ATOM   2892  OG1 THR A 197     -19.163  19.946 -35.569  1.00  1.01           O  
ATOM   2893  CG2 THR A 197     -20.271  19.955 -37.708  1.00  1.01           C  
ATOM   2894  H   THR A 197     -18.620  22.217 -36.822  1.00  1.01           H  
ATOM   2895  HA  THR A 197     -21.575  22.085 -36.588  1.00  1.01           H  
ATOM   2896  HB  THR A 197     -21.173  19.757 -35.812  1.00  1.01           H  
ATOM   2897  HG1 THR A 197     -18.508  20.675 -35.682  1.00  1.01           H  
ATOM   2898 1HG2 THR A 197     -20.090  18.886 -37.811  1.00  1.01           H  
ATOM   2899 2HG2 THR A 197     -21.197  20.215 -38.225  1.00  1.01           H  
ATOM   2900 3HG2 THR A 197     -19.440  20.518 -38.136  1.00  1.01           H  
ATOM   2901  N   GLU A 198     -19.879  22.972 -34.130  1.00  0.93           N  
ATOM   2902  CA  GLU A 198     -19.797  23.298 -32.724  1.00  0.93           C  
ATOM   2903  C   GLU A 198     -21.098  23.847 -32.157  1.00  0.93           C  
ATOM   2904  O   GLU A 198     -21.405  23.588 -31.000  1.00  0.93           O  
ATOM   2905  CB  GLU A 198     -18.679  24.311 -32.498  1.00  0.93           C  
ATOM   2906  CG  GLU A 198     -17.292  23.747 -32.712  1.00  0.93           C  
ATOM   2907  CD  GLU A 198     -16.189  24.768 -32.545  1.00  0.93           C  
ATOM   2908  OE1 GLU A 198     -16.495  25.917 -32.320  1.00  0.93           O  
ATOM   2909  OE2 GLU A 198     -15.041  24.399 -32.656  1.00  0.93           O  
ATOM   2910  H   GLU A 198     -19.207  23.373 -34.768  1.00  0.93           H  
ATOM   2911  HA  GLU A 198     -19.544  22.384 -32.185  1.00  0.93           H  
ATOM   2912 1HB  GLU A 198     -18.810  25.151 -33.182  1.00  0.93           H  
ATOM   2913 2HB  GLU A 198     -18.740  24.699 -31.486  1.00  0.93           H  
ATOM   2914 1HG  GLU A 198     -17.131  22.934 -32.004  1.00  0.93           H  
ATOM   2915 2HG  GLU A 198     -17.255  23.322 -33.711  1.00  0.93           H  
ATOM   2916  N   THR A 199     -21.870  24.609 -32.928  1.00  0.85           N  
ATOM   2917  CA  THR A 199     -23.105  25.139 -32.364  1.00  0.85           C  
ATOM   2918  C   THR A 199     -24.087  24.030 -31.961  1.00  0.85           C  
ATOM   2919  O   THR A 199     -24.563  24.001 -30.816  1.00  0.85           O  
ATOM   2920  CB  THR A 199     -23.780  26.109 -33.336  1.00  0.85           C  
ATOM   2921  OG1 THR A 199     -22.932  27.249 -33.555  1.00  0.85           O  
ATOM   2922  CG2 THR A 199     -25.092  26.536 -32.796  1.00  0.85           C  
ATOM   2923  H   THR A 199     -21.605  24.807 -33.883  1.00  0.85           H  
ATOM   2924  HA  THR A 199     -22.853  25.696 -31.462  1.00  0.85           H  
ATOM   2925  HB  THR A 199     -23.936  25.608 -34.285  1.00  0.85           H  
ATOM   2926  HG1 THR A 199     -23.340  27.833 -34.198  1.00  0.85           H  
ATOM   2927 1HG2 THR A 199     -25.573  27.213 -33.499  1.00  0.85           H  
ATOM   2928 2HG2 THR A 199     -25.709  25.658 -32.656  1.00  0.85           H  
ATOM   2929 3HG2 THR A 199     -24.952  27.040 -31.842  1.00  0.85           H  
ATOM   2930  N   SER A 200     -24.355  23.072 -32.865  1.00  0.77           N  
ATOM   2931  CA  SER A 200     -25.255  21.985 -32.496  1.00  0.77           C  
ATOM   2932  C   SER A 200     -24.677  21.206 -31.331  1.00  0.77           C  
ATOM   2933  O   SER A 200     -25.383  20.871 -30.378  1.00  0.77           O  
ATOM   2934  CB  SER A 200     -25.460  20.998 -33.621  1.00  0.77           C  
ATOM   2935  OG  SER A 200     -26.401  20.002 -33.234  1.00  0.77           O  
ATOM   2936  H   SER A 200     -23.985  23.117 -33.816  1.00  0.77           H  
ATOM   2937  HA  SER A 200     -26.212  22.408 -32.197  1.00  0.77           H  
ATOM   2938 1HB  SER A 200     -25.785  21.491 -34.513  1.00  0.77           H  
ATOM   2939 2HB  SER A 200     -24.514  20.531 -33.824  1.00  0.77           H  
ATOM   2940  HG  SER A 200     -27.222  20.467 -33.104  1.00  0.77           H  
ATOM   2941  N   VAL A 201     -23.379  20.912 -31.412  1.00  0.72           N  
ATOM   2942  CA  VAL A 201     -22.724  20.098 -30.408  1.00  0.72           C  
ATOM   2943  C   VAL A 201     -22.762  20.731 -29.032  1.00  0.72           C  
ATOM   2944  O   VAL A 201     -23.024  20.038 -28.050  1.00  0.72           O  
ATOM   2945  CB  VAL A 201     -21.297  19.805 -30.850  1.00  0.72           C  
ATOM   2946  CG1 VAL A 201     -20.504  19.122 -29.729  1.00  0.72           C  
ATOM   2947  CG2 VAL A 201     -21.384  18.932 -32.096  1.00  0.72           C  
ATOM   2948  H   VAL A 201     -22.834  21.242 -32.212  1.00  0.72           H  
ATOM   2949  HA  VAL A 201     -23.250  19.145 -30.359  1.00  0.72           H  
ATOM   2950  HB  VAL A 201     -20.796  20.736 -31.091  1.00  0.72           H  
ATOM   2951 1HG1 VAL A 201     -19.491  18.921 -30.072  1.00  0.72           H  
ATOM   2952 2HG1 VAL A 201     -20.469  19.777 -28.859  1.00  0.72           H  
ATOM   2953 3HG1 VAL A 201     -20.984  18.200 -29.460  1.00  0.72           H  
ATOM   2954 1HG2 VAL A 201     -20.418  18.711 -32.468  1.00  0.72           H  
ATOM   2955 2HG2 VAL A 201     -21.876  18.036 -31.847  1.00  0.72           H  
ATOM   2956 3HG2 VAL A 201     -21.949  19.444 -32.865  1.00  0.72           H  
ATOM   2957  N   LYS A 202     -22.518  22.038 -28.932  1.00  0.68           N  
ATOM   2958  CA  LYS A 202     -22.598  22.688 -27.636  1.00  0.68           C  
ATOM   2959  C   LYS A 202     -24.011  22.598 -27.076  1.00  0.68           C  
ATOM   2960  O   LYS A 202     -24.192  22.295 -25.897  1.00  0.68           O  
ATOM   2961  CB  LYS A 202     -22.158  24.146 -27.734  1.00  0.68           C  
ATOM   2962  CG  LYS A 202     -20.653  24.340 -27.942  1.00  0.68           C  
ATOM   2963  CD  LYS A 202     -20.297  25.813 -28.097  1.00  0.68           C  
ATOM   2964  CE  LYS A 202     -18.801  26.007 -28.313  1.00  0.68           C  
ATOM   2965  NZ  LYS A 202     -18.449  27.443 -28.503  1.00  0.68           N  
ATOM   2966  H   LYS A 202     -22.275  22.584 -29.756  1.00  0.68           H  
ATOM   2967  HA  LYS A 202     -21.929  22.170 -26.950  1.00  0.68           H  
ATOM   2968 1HB  LYS A 202     -22.669  24.611 -28.584  1.00  0.68           H  
ATOM   2969 2HB  LYS A 202     -22.460  24.683 -26.836  1.00  0.68           H  
ATOM   2970 1HG  LYS A 202     -20.123  23.942 -27.078  1.00  0.68           H  
ATOM   2971 2HG  LYS A 202     -20.324  23.794 -28.820  1.00  0.68           H  
ATOM   2972 1HD  LYS A 202     -20.833  26.216 -28.960  1.00  0.68           H  
ATOM   2973 2HD  LYS A 202     -20.606  26.360 -27.208  1.00  0.68           H  
ATOM   2974 1HE  LYS A 202     -18.262  25.622 -27.449  1.00  0.68           H  
ATOM   2975 2HE  LYS A 202     -18.493  25.449 -29.198  1.00  0.68           H  
ATOM   2976 1HZ  LYS A 202     -17.452  27.529 -28.647  1.00  0.68           H  
ATOM   2977 2HZ  LYS A 202     -18.937  27.801 -29.314  1.00  0.68           H  
ATOM   2978 3HZ  LYS A 202     -18.720  27.971 -27.686  1.00  0.68           H  
ATOM   2979  N   ARG A 203     -25.036  22.784 -27.916  1.00  0.65           N  
ATOM   2980  CA  ARG A 203     -26.393  22.651 -27.391  1.00  0.65           C  
ATOM   2981  C   ARG A 203     -26.689  21.232 -26.906  1.00  0.65           C  
ATOM   2982  O   ARG A 203     -27.314  21.041 -25.856  1.00  0.65           O  
ATOM   2983  CB  ARG A 203     -27.438  23.049 -28.412  1.00  0.65           C  
ATOM   2984  CG  ARG A 203     -27.594  24.536 -28.671  1.00  0.65           C  
ATOM   2985  CD  ARG A 203     -28.846  24.732 -29.415  1.00  0.65           C  
ATOM   2986  NE  ARG A 203     -28.740  24.242 -30.755  1.00  0.65           N  
ATOM   2987  CZ  ARG A 203     -28.461  24.983 -31.810  1.00  0.65           C  
ATOM   2988  NH1 ARG A 203     -28.341  26.293 -31.735  1.00  0.65           N  
ATOM   2989  NH2 ARG A 203     -28.340  24.358 -32.916  1.00  0.65           N  
ATOM   2990  H   ARG A 203     -24.878  23.035 -28.896  1.00  0.65           H  
ATOM   2991  HA  ARG A 203     -26.489  23.327 -26.540  1.00  0.65           H  
ATOM   2992 1HB  ARG A 203     -27.191  22.580 -29.369  1.00  0.65           H  
ATOM   2993 2HB  ARG A 203     -28.407  22.660 -28.105  1.00  0.65           H  
ATOM   2994 1HG  ARG A 203     -27.636  25.084 -27.729  1.00  0.65           H  
ATOM   2995 2HG  ARG A 203     -26.758  24.893 -29.278  1.00  0.65           H  
ATOM   2996 1HD  ARG A 203     -29.657  24.198 -28.921  1.00  0.65           H  
ATOM   2997 2HD  ARG A 203     -29.083  25.795 -29.457  1.00  0.65           H  
ATOM   2998  HE  ARG A 203     -28.784  23.235 -30.936  1.00  0.65           H  
ATOM   2999 1HH1 ARG A 203     -28.457  26.758 -30.848  1.00  0.65           H  
ATOM   3000 2HH1 ARG A 203     -28.185  26.842 -32.574  1.00  0.65           H  
ATOM   3001 1HH2 ARG A 203     -28.464  23.339 -32.895  1.00  0.65           H  
ATOM   3002 2HH2 ARG A 203     -28.127  24.863 -33.770  1.00  0.65           H  
ATOM   3003  N   ILE A 204     -26.214  20.237 -27.652  1.00  0.64           N  
ATOM   3004  CA  ILE A 204     -26.411  18.840 -27.294  1.00  0.64           C  
ATOM   3005  C   ILE A 204     -25.692  18.527 -26.000  1.00  0.64           C  
ATOM   3006  O   ILE A 204     -26.259  17.910 -25.096  1.00  0.64           O  
ATOM   3007  CB  ILE A 204     -25.953  17.926 -28.433  1.00  0.64           C  
ATOM   3008  CG1 ILE A 204     -26.905  18.117 -29.635  1.00  0.64           C  
ATOM   3009  CG2 ILE A 204     -25.924  16.491 -27.992  1.00  0.64           C  
ATOM   3010  CD1 ILE A 204     -26.416  17.531 -30.897  1.00  0.64           C  
ATOM   3011  H   ILE A 204     -25.716  20.461 -28.517  1.00  0.64           H  
ATOM   3012  HA  ILE A 204     -27.466  18.669 -27.133  1.00  0.64           H  
ATOM   3013  HB  ILE A 204     -24.954  18.227 -28.753  1.00  0.64           H  
ATOM   3014 1HG1 ILE A 204     -27.836  17.653 -29.413  1.00  0.64           H  
ATOM   3015 2HG1 ILE A 204     -27.075  19.179 -29.786  1.00  0.64           H  
ATOM   3016 1HG2 ILE A 204     -25.591  15.897 -28.826  1.00  0.64           H  
ATOM   3017 2HG2 ILE A 204     -25.233  16.377 -27.159  1.00  0.64           H  
ATOM   3018 3HG2 ILE A 204     -26.922  16.175 -27.685  1.00  0.64           H  
ATOM   3019 1HD1 ILE A 204     -27.140  17.698 -31.690  1.00  0.64           H  
ATOM   3020 2HD1 ILE A 204     -25.475  18.010 -31.162  1.00  0.64           H  
ATOM   3021 3HD1 ILE A 204     -26.267  16.471 -30.761  1.00  0.64           H  
ATOM   3022  N   ARG A 205     -24.450  18.983 -25.887  1.00  0.63           N  
ATOM   3023  CA  ARG A 205     -23.679  18.779 -24.681  1.00  0.63           C  
ATOM   3024  C   ARG A 205     -24.392  19.362 -23.479  1.00  0.63           C  
ATOM   3025  O   ARG A 205     -24.573  18.679 -22.472  1.00  0.63           O  
ATOM   3026  CB  ARG A 205     -22.310  19.419 -24.806  1.00  0.63           C  
ATOM   3027  CG  ARG A 205     -21.465  19.287 -23.570  1.00  0.63           C  
ATOM   3028  CD  ARG A 205     -20.078  19.685 -23.805  1.00  0.63           C  
ATOM   3029  NE  ARG A 205     -19.278  19.502 -22.625  1.00  0.63           N  
ATOM   3030  CZ  ARG A 205     -17.939  19.590 -22.587  1.00  0.63           C  
ATOM   3031  NH1 ARG A 205     -17.260  19.886 -23.680  1.00  0.63           N  
ATOM   3032  NH2 ARG A 205     -17.308  19.383 -21.448  1.00  0.63           N  
ATOM   3033  H   ARG A 205     -24.026  19.483 -26.663  1.00  0.63           H  
ATOM   3034  HA  ARG A 205     -23.553  17.708 -24.529  1.00  0.63           H  
ATOM   3035 1HB  ARG A 205     -21.773  18.969 -25.642  1.00  0.63           H  
ATOM   3036 2HB  ARG A 205     -22.424  20.479 -25.025  1.00  0.63           H  
ATOM   3037 1HG  ARG A 205     -21.867  19.956 -22.805  1.00  0.63           H  
ATOM   3038 2HG  ARG A 205     -21.494  18.287 -23.193  1.00  0.63           H  
ATOM   3039 1HD  ARG A 205     -19.660  19.076 -24.599  1.00  0.63           H  
ATOM   3040 2HD  ARG A 205     -20.042  20.736 -24.088  1.00  0.63           H  
ATOM   3041  HE  ARG A 205     -19.771  19.302 -21.740  1.00  0.63           H  
ATOM   3042 1HH1 ARG A 205     -17.751  20.079 -24.542  1.00  0.63           H  
ATOM   3043 2HH1 ARG A 205     -16.254  19.951 -23.646  1.00  0.63           H  
ATOM   3044 1HH2 ARG A 205     -17.839  19.156 -20.611  1.00  0.63           H  
ATOM   3045 2HH2 ARG A 205     -16.305  19.447 -21.405  1.00  0.63           H  
ATOM   3046  N   GLN A 206     -24.845  20.611 -23.592  1.00  0.64           N  
ATOM   3047  CA  GLN A 206     -25.505  21.267 -22.474  1.00  0.64           C  
ATOM   3048  C   GLN A 206     -26.774  20.526 -22.085  1.00  0.64           C  
ATOM   3049  O   GLN A 206     -27.064  20.345 -20.896  1.00  0.64           O  
ATOM   3050  CB  GLN A 206     -25.850  22.707 -22.868  1.00  0.64           C  
ATOM   3051  CG  GLN A 206     -24.640  23.617 -23.007  1.00  0.64           C  
ATOM   3052  CD  GLN A 206     -24.992  24.964 -23.621  1.00  0.64           C  
ATOM   3053  OE1 GLN A 206     -26.061  25.146 -24.217  1.00  0.64           O  
ATOM   3054  NE2 GLN A 206     -24.083  25.922 -23.484  1.00  0.64           N  
ATOM   3055  H   GLN A 206     -24.695  21.133 -24.457  1.00  0.64           H  
ATOM   3056  HA  GLN A 206     -24.827  21.271 -21.621  1.00  0.64           H  
ATOM   3057 1HB  GLN A 206     -26.367  22.698 -23.830  1.00  0.64           H  
ATOM   3058 2HB  GLN A 206     -26.527  23.137 -22.133  1.00  0.64           H  
ATOM   3059 1HG  GLN A 206     -24.230  23.796 -22.014  1.00  0.64           H  
ATOM   3060 2HG  GLN A 206     -23.894  23.132 -23.626  1.00  0.64           H  
ATOM   3061 1HE2 GLN A 206     -24.252  26.830 -23.867  1.00  0.64           H  
ATOM   3062 2HE2 GLN A 206     -23.230  25.734 -22.998  1.00  0.64           H  
ATOM   3063  N   ALA A 207     -27.538  20.066 -23.075  1.00  0.66           N  
ATOM   3064  CA  ALA A 207     -28.744  19.330 -22.757  1.00  0.66           C  
ATOM   3065  C   ALA A 207     -28.420  18.031 -22.041  1.00  0.66           C  
ATOM   3066  O   ALA A 207     -29.060  17.683 -21.053  1.00  0.66           O  
ATOM   3067  CB  ALA A 207     -29.511  19.038 -24.007  1.00  0.66           C  
ATOM   3068  H   ALA A 207     -27.296  20.246 -24.052  1.00  0.66           H  
ATOM   3069  HA  ALA A 207     -29.352  19.943 -22.096  1.00  0.66           H  
ATOM   3070 1HB  ALA A 207     -30.423  18.506 -23.757  1.00  0.66           H  
ATOM   3071 2HB  ALA A 207     -29.752  19.978 -24.501  1.00  0.66           H  
ATOM   3072 3HB  ALA A 207     -28.897  18.426 -24.669  1.00  0.66           H  
ATOM   3073  N   LEU A 208     -27.391  17.325 -22.492  1.00  0.69           N  
ATOM   3074  CA  LEU A 208     -27.038  16.078 -21.840  1.00  0.69           C  
ATOM   3075  C   LEU A 208     -26.545  16.321 -20.416  1.00  0.69           C  
ATOM   3076  O   LEU A 208     -26.961  15.628 -19.478  1.00  0.69           O  
ATOM   3077  CB  LEU A 208     -25.968  15.384 -22.666  1.00  0.69           C  
ATOM   3078  CG  LEU A 208     -26.381  14.811 -23.991  1.00  0.69           C  
ATOM   3079  CD1 LEU A 208     -25.141  14.431 -24.704  1.00  0.69           C  
ATOM   3080  CD2 LEU A 208     -27.279  13.596 -23.777  1.00  0.69           C  
ATOM   3081  H   LEU A 208     -26.868  17.637 -23.312  1.00  0.69           H  
ATOM   3082  HA  LEU A 208     -27.925  15.447 -21.797  1.00  0.69           H  
ATOM   3083 1HB  LEU A 208     -25.206  16.122 -22.880  1.00  0.69           H  
ATOM   3084 2HB  LEU A 208     -25.524  14.591 -22.086  1.00  0.69           H  
ATOM   3085  HG  LEU A 208     -26.913  15.558 -24.580  1.00  0.69           H  
ATOM   3086 1HD1 LEU A 208     -25.386  14.019 -25.662  1.00  0.69           H  
ATOM   3087 2HD1 LEU A 208     -24.528  15.320 -24.833  1.00  0.69           H  
ATOM   3088 3HD1 LEU A 208     -24.606  13.707 -24.110  1.00  0.69           H  
ATOM   3089 1HD2 LEU A 208     -27.551  13.183 -24.741  1.00  0.69           H  
ATOM   3090 2HD2 LEU A 208     -26.751  12.847 -23.195  1.00  0.69           H  
ATOM   3091 3HD2 LEU A 208     -28.182  13.900 -23.242  1.00  0.69           H  
ATOM   3092  N   GLU A 209     -25.730  17.366 -20.231  1.00  0.73           N  
ATOM   3093  CA  GLU A 209     -25.216  17.715 -18.910  1.00  0.73           C  
ATOM   3094  C   GLU A 209     -26.365  18.100 -17.976  1.00  0.73           C  
ATOM   3095  O   GLU A 209     -26.361  17.754 -16.793  1.00  0.73           O  
ATOM   3096  CB  GLU A 209     -24.191  18.855 -18.991  1.00  0.73           C  
ATOM   3097  CG  GLU A 209     -22.830  18.495 -19.631  1.00  0.73           C  
ATOM   3098  CD  GLU A 209     -21.900  19.695 -19.698  1.00  0.73           C  
ATOM   3099  OE1 GLU A 209     -22.333  20.771 -19.366  1.00  0.73           O  
ATOM   3100  OE2 GLU A 209     -20.759  19.541 -20.079  1.00  0.73           O  
ATOM   3101  H   GLU A 209     -25.432  17.914 -21.036  1.00  0.73           H  
ATOM   3102  HA  GLU A 209     -24.718  16.840 -18.494  1.00  0.73           H  
ATOM   3103 1HB  GLU A 209     -24.618  19.671 -19.575  1.00  0.73           H  
ATOM   3104 2HB  GLU A 209     -23.999  19.237 -17.991  1.00  0.73           H  
ATOM   3105 1HG  GLU A 209     -22.358  17.708 -19.040  1.00  0.73           H  
ATOM   3106 2HG  GLU A 209     -22.990  18.104 -20.630  1.00  0.73           H  
ATOM   3107  N   SER A 210     -27.386  18.772 -18.518  1.00  0.76           N  
ATOM   3108  CA  SER A 210     -28.554  19.198 -17.753  1.00  0.76           C  
ATOM   3109  C   SER A 210     -29.351  18.010 -17.200  1.00  0.76           C  
ATOM   3110  O   SER A 210     -30.119  18.166 -16.248  1.00  0.76           O  
ATOM   3111  CB  SER A 210     -29.454  20.065 -18.610  1.00  0.76           C  
ATOM   3112  OG  SER A 210     -28.803  21.258 -18.976  1.00  0.76           O  
ATOM   3113  H   SER A 210     -27.330  19.052 -19.498  1.00  0.76           H  
ATOM   3114  HA  SER A 210     -28.206  19.796 -16.911  1.00  0.76           H  
ATOM   3115 1HB  SER A 210     -29.746  19.518 -19.500  1.00  0.76           H  
ATOM   3116 2HB  SER A 210     -30.362  20.297 -18.058  1.00  0.76           H  
ATOM   3117  HG  SER A 210     -28.057  20.981 -19.558  1.00  0.76           H  
ATOM   3118  N   ASP A 211     -29.159  16.820 -17.791  1.00  0.79           N  
ATOM   3119  CA  ASP A 211     -29.822  15.596 -17.367  1.00  0.79           C  
ATOM   3120  C   ASP A 211     -28.885  14.780 -16.480  1.00  0.79           C  
ATOM   3121  O   ASP A 211     -29.180  13.634 -16.127  1.00  0.79           O  
ATOM   3122  CB  ASP A 211     -30.260  14.763 -18.580  1.00  0.79           C  
ATOM   3123  CG  ASP A 211     -31.387  15.406 -19.399  1.00  0.79           C  
ATOM   3124  OD1 ASP A 211     -32.326  15.900 -18.819  1.00  0.79           O  
ATOM   3125  OD2 ASP A 211     -31.294  15.393 -20.612  1.00  0.79           O  
ATOM   3126  H   ASP A 211     -28.496  16.738 -18.559  1.00  0.79           H  
ATOM   3127  HA  ASP A 211     -30.704  15.859 -16.786  1.00  0.79           H  
ATOM   3128 1HB  ASP A 211     -29.399  14.620 -19.239  1.00  0.79           H  
ATOM   3129 2HB  ASP A 211     -30.582  13.778 -18.246  1.00  0.79           H  
ATOM   3130  N   GLY A 212     -27.751  15.382 -16.114  1.00  0.81           N  
ATOM   3131  CA  GLY A 212     -26.754  14.760 -15.270  1.00  0.81           C  
ATOM   3132  C   GLY A 212     -25.749  13.881 -16.007  1.00  0.81           C  
ATOM   3133  O   GLY A 212     -24.994  13.168 -15.361  1.00  0.81           O  
ATOM   3134  H   GLY A 212     -27.546  16.327 -16.428  1.00  0.81           H  
ATOM   3135 1HA  GLY A 212     -26.212  15.548 -14.746  1.00  0.81           H  
ATOM   3136 2HA  GLY A 212     -27.257  14.169 -14.506  1.00  0.81           H  
ATOM   3137  N   CYS A 213     -25.717  13.904 -17.338  1.00  0.81           N  
ATOM   3138  CA  CYS A 213     -24.784  13.027 -18.045  1.00  0.81           C  
ATOM   3139  C   CYS A 213     -23.390  13.633 -18.056  1.00  0.81           C  
ATOM   3140  O   CYS A 213     -23.231  14.854 -18.054  1.00  0.81           O  
ATOM   3141  CB  CYS A 213     -25.180  12.828 -19.501  1.00  0.81           C  
ATOM   3142  SG  CYS A 213     -26.812  12.143 -19.774  1.00  0.81           S  
ATOM   3143  H   CYS A 213     -26.321  14.525 -17.874  1.00  0.81           H  
ATOM   3144  HA  CYS A 213     -24.750  12.059 -17.544  1.00  0.81           H  
ATOM   3145 1HB  CYS A 213     -25.110  13.770 -20.016  1.00  0.81           H  
ATOM   3146 2HB  CYS A 213     -24.454  12.155 -19.962  1.00  0.81           H  
ATOM   3147  HG  CYS A 213     -27.466  13.268 -19.441  1.00  0.81           H  
ATOM   3148  N   GLU A 214     -22.381  12.776 -18.083  1.00  0.80           N  
ATOM   3149  CA  GLU A 214     -21.015  13.244 -18.262  1.00  0.80           C  
ATOM   3150  C   GLU A 214     -20.777  13.263 -19.759  1.00  0.80           C  
ATOM   3151  O   GLU A 214     -21.158  12.310 -20.442  1.00  0.80           O  
ATOM   3152  CB  GLU A 214     -20.009  12.345 -17.533  1.00  0.80           C  
ATOM   3153  CG  GLU A 214     -18.553  12.801 -17.628  1.00  0.80           C  
ATOM   3154  CD  GLU A 214     -17.588  11.901 -16.872  1.00  0.80           C  
ATOM   3155  OE1 GLU A 214     -18.034  11.033 -16.156  1.00  0.80           O  
ATOM   3156  OE2 GLU A 214     -16.404  12.079 -17.029  1.00  0.80           O  
ATOM   3157  H   GLU A 214     -22.568  11.774 -18.060  1.00  0.80           H  
ATOM   3158  HA  GLU A 214     -20.924  14.261 -17.880  1.00  0.80           H  
ATOM   3159 1HB  GLU A 214     -20.275  12.286 -16.479  1.00  0.80           H  
ATOM   3160 2HB  GLU A 214     -20.068  11.333 -17.939  1.00  0.80           H  
ATOM   3161 1HG  GLU A 214     -18.258  12.833 -18.676  1.00  0.80           H  
ATOM   3162 2HG  GLU A 214     -18.481  13.813 -17.233  1.00  0.80           H  
ATOM   3163  N   VAL A 215     -20.223  14.350 -20.280  1.00  0.79           N  
ATOM   3164  CA  VAL A 215     -20.008  14.424 -21.716  1.00  0.79           C  
ATOM   3165  C   VAL A 215     -18.556  14.707 -22.070  1.00  0.79           C  
ATOM   3166  O   VAL A 215     -17.936  15.633 -21.546  1.00  0.79           O  
ATOM   3167  CB  VAL A 215     -20.892  15.514 -22.344  1.00  0.79           C  
ATOM   3168  CG1 VAL A 215     -20.643  15.558 -23.841  1.00  0.79           C  
ATOM   3169  CG2 VAL A 215     -22.382  15.246 -22.045  1.00  0.79           C  
ATOM   3170  H   VAL A 215     -19.944  15.115 -19.681  1.00  0.79           H  
ATOM   3171  HA  VAL A 215     -20.283  13.468 -22.159  1.00  0.79           H  
ATOM   3172  HB  VAL A 215     -20.613  16.482 -21.928  1.00  0.79           H  
ATOM   3173 1HG1 VAL A 215     -21.252  16.323 -24.287  1.00  0.79           H  
ATOM   3174 2HG1 VAL A 215     -19.600  15.772 -24.039  1.00  0.79           H  
ATOM   3175 3HG1 VAL A 215     -20.901  14.589 -24.276  1.00  0.79           H  
ATOM   3176 1HG2 VAL A 215     -22.971  16.039 -22.495  1.00  0.79           H  
ATOM   3177 2HG2 VAL A 215     -22.675  14.289 -22.461  1.00  0.79           H  
ATOM   3178 3HG2 VAL A 215     -22.556  15.240 -20.967  1.00  0.79           H  
ATOM   3179  N   MET A 216     -18.030  13.895 -22.968  1.00  0.78           N  
ATOM   3180  CA  MET A 216     -16.673  14.037 -23.468  1.00  0.78           C  
ATOM   3181  C   MET A 216     -16.780  14.290 -24.964  1.00  0.78           C  
ATOM   3182  O   MET A 216     -17.590  13.645 -25.632  1.00  0.78           O  
ATOM   3183  CB  MET A 216     -15.899  12.774 -23.167  1.00  0.78           C  
ATOM   3184  CG  MET A 216     -14.460  12.737 -23.583  1.00  0.78           C  
ATOM   3185  SD  MET A 216     -13.713  11.139 -23.189  1.00  0.78           S  
ATOM   3186  CE  MET A 216     -13.761  11.043 -21.421  1.00  0.78           C  
ATOM   3187  H   MET A 216     -18.619  13.145 -23.334  1.00  0.78           H  
ATOM   3188  HA  MET A 216     -16.194  14.897 -23.002  1.00  0.78           H  
ATOM   3189 1HB  MET A 216     -15.922  12.598 -22.094  1.00  0.78           H  
ATOM   3190 2HB  MET A 216     -16.391  11.984 -23.622  1.00  0.78           H  
ATOM   3191 1HG  MET A 216     -14.376  12.905 -24.658  1.00  0.78           H  
ATOM   3192 2HG  MET A 216     -13.905  13.520 -23.068  1.00  0.78           H  
ATOM   3193 1HE  MET A 216     -13.327  10.095 -21.100  1.00  0.78           H  
ATOM   3194 2HE  MET A 216     -13.191  11.869 -20.993  1.00  0.78           H  
ATOM   3195 3HE  MET A 216     -14.796  11.101 -21.079  1.00  0.78           H  
ATOM   3196  N   VAL A 217     -16.019  15.247 -25.478  1.00  0.79           N  
ATOM   3197  CA  VAL A 217     -16.138  15.568 -26.893  1.00  0.79           C  
ATOM   3198  C   VAL A 217     -14.799  15.423 -27.611  1.00  0.79           C  
ATOM   3199  O   VAL A 217     -13.780  15.938 -27.145  1.00  0.79           O  
ATOM   3200  CB  VAL A 217     -16.672  17.009 -27.062  1.00  0.79           C  
ATOM   3201  CG1 VAL A 217     -16.813  17.322 -28.529  1.00  0.79           C  
ATOM   3202  CG2 VAL A 217     -18.014  17.166 -26.323  1.00  0.79           C  
ATOM   3203  H   VAL A 217     -15.367  15.749 -24.893  1.00  0.79           H  
ATOM   3204  HA  VAL A 217     -16.847  14.883 -27.354  1.00  0.79           H  
ATOM   3205  HB  VAL A 217     -15.950  17.712 -26.651  1.00  0.79           H  
ATOM   3206 1HG1 VAL A 217     -17.172  18.341 -28.649  1.00  0.79           H  
ATOM   3207 2HG1 VAL A 217     -15.845  17.220 -29.012  1.00  0.79           H  
ATOM   3208 3HG1 VAL A 217     -17.524  16.629 -28.988  1.00  0.79           H  
ATOM   3209 1HG2 VAL A 217     -18.375  18.183 -26.451  1.00  0.79           H  
ATOM   3210 2HG2 VAL A 217     -18.734  16.485 -26.719  1.00  0.79           H  
ATOM   3211 3HG2 VAL A 217     -17.877  16.963 -25.264  1.00  0.79           H  
ATOM   3212  N   PHE A 218     -14.806  14.706 -28.731  1.00  0.83           N  
ATOM   3213  CA  PHE A 218     -13.607  14.508 -29.529  1.00  0.83           C  
ATOM   3214  C   PHE A 218     -13.687  15.214 -30.870  1.00  0.83           C  
ATOM   3215  O   PHE A 218     -14.711  15.147 -31.556  1.00  0.83           O  
ATOM   3216  CB  PHE A 218     -13.369  13.022 -29.800  1.00  0.83           C  
ATOM   3217  CG  PHE A 218     -13.017  12.231 -28.601  1.00  0.83           C  
ATOM   3218  CD1 PHE A 218     -13.952  11.460 -27.929  1.00  0.83           C  
ATOM   3219  CD2 PHE A 218     -11.730  12.285 -28.118  1.00  0.83           C  
ATOM   3220  CE1 PHE A 218     -13.576  10.753 -26.820  1.00  0.83           C  
ATOM   3221  CE2 PHE A 218     -11.370  11.592 -27.004  1.00  0.83           C  
ATOM   3222  CZ  PHE A 218     -12.281  10.824 -26.360  1.00  0.83           C  
ATOM   3223  H   PHE A 218     -15.690  14.316 -29.046  1.00  0.83           H  
ATOM   3224  HA  PHE A 218     -12.755  14.909 -28.981  1.00  0.83           H  
ATOM   3225 1HB  PHE A 218     -14.271  12.589 -30.237  1.00  0.83           H  
ATOM   3226 2HB  PHE A 218     -12.568  12.909 -30.534  1.00  0.83           H  
ATOM   3227  HD1 PHE A 218     -14.977  11.414 -28.293  1.00  0.83           H  
ATOM   3228  HD2 PHE A 218     -10.996  12.902 -28.637  1.00  0.83           H  
ATOM   3229  HE1 PHE A 218     -14.289  10.148 -26.301  1.00  0.83           H  
ATOM   3230  HE2 PHE A 218     -10.351  11.652 -26.628  1.00  0.83           H  
ATOM   3231  HZ  PHE A 218     -11.975  10.276 -25.479  1.00  0.83           H  
ATOM   3232  N   HIS A 219     -12.594  15.845 -31.276  1.00  0.88           N  
ATOM   3233  CA  HIS A 219     -12.580  16.452 -32.595  1.00  0.88           C  
ATOM   3234  C   HIS A 219     -12.501  15.297 -33.598  1.00  0.88           C  
ATOM   3235  O   HIS A 219     -11.666  14.406 -33.444  1.00  0.88           O  
ATOM   3236  CB  HIS A 219     -11.406  17.436 -32.697  1.00  0.88           C  
ATOM   3237  CG  HIS A 219     -11.406  18.375 -33.888  1.00  0.88           C  
ATOM   3238  ND1 HIS A 219     -11.034  17.985 -35.141  1.00  0.88           N  
ATOM   3239  CD2 HIS A 219     -11.735  19.689 -33.982  1.00  0.88           C  
ATOM   3240  CE1 HIS A 219     -11.110  19.016 -35.966  1.00  0.88           C  
ATOM   3241  NE2 HIS A 219     -11.535  20.066 -35.290  1.00  0.88           N  
ATOM   3242  H   HIS A 219     -11.782  15.899 -30.678  1.00  0.88           H  
ATOM   3243  HA  HIS A 219     -13.494  17.004 -32.752  1.00  0.88           H  
ATOM   3244 1HB  HIS A 219     -11.377  18.049 -31.797  1.00  0.88           H  
ATOM   3245 2HB  HIS A 219     -10.475  16.870 -32.729  1.00  0.88           H  
ATOM   3246  HD1 HIS A 219     -10.741  17.070 -35.406  1.00  0.88           H  
ATOM   3247  HD2 HIS A 219     -12.087  20.419 -33.251  1.00  0.88           H  
ATOM   3248  HE1 HIS A 219     -10.843  18.900 -37.015  1.00  0.88           H  
ATOM   3249  N   SER A 220     -13.325  15.303 -34.637  1.00  0.95           N  
ATOM   3250  CA  SER A 220     -13.355  14.187 -35.595  1.00  0.95           C  
ATOM   3251  C   SER A 220     -12.241  14.263 -36.638  1.00  0.95           C  
ATOM   3252  O   SER A 220     -12.492  14.445 -37.829  1.00  0.95           O  
ATOM   3253  CB  SER A 220     -14.709  14.148 -36.281  1.00  0.95           C  
ATOM   3254  OG  SER A 220     -14.859  13.028 -37.127  1.00  0.95           O  
ATOM   3255  H   SER A 220     -13.972  16.076 -34.722  1.00  0.95           H  
ATOM   3256  HA  SER A 220     -13.227  13.258 -35.038  1.00  0.95           H  
ATOM   3257 1HB  SER A 220     -15.492  14.155 -35.536  1.00  0.95           H  
ATOM   3258 2HB  SER A 220     -14.835  15.042 -36.864  1.00  0.95           H  
ATOM   3259  HG  SER A 220     -15.753  13.134 -37.516  1.00  0.95           H  
ATOM   3260  N   SER A 221     -11.013  14.075 -36.180  1.00  1.02           N  
ATOM   3261  CA  SER A 221      -9.840  14.134 -37.043  1.00  1.02           C  
ATOM   3262  C   SER A 221      -8.657  13.358 -36.459  1.00  1.02           C  
ATOM   3263  O   SER A 221      -8.461  13.311 -35.240  1.00  1.02           O  
ATOM   3264  CB  SER A 221      -9.437  15.578 -37.284  1.00  1.02           C  
ATOM   3265  OG  SER A 221      -8.314  15.652 -38.115  1.00  1.02           O  
ATOM   3266  H   SER A 221     -10.925  13.915 -35.180  1.00  1.02           H  
ATOM   3267  HA  SER A 221     -10.105  13.679 -37.997  1.00  1.02           H  
ATOM   3268 1HB  SER A 221     -10.268  16.121 -37.738  1.00  1.02           H  
ATOM   3269 2HB  SER A 221      -9.213  16.052 -36.333  1.00  1.02           H  
ATOM   3270  HG  SER A 221      -7.621  15.164 -37.660  1.00  1.02           H  
ATOM   3271  N   GLY A 222      -7.837  12.777 -37.331  1.00  1.07           N  
ATOM   3272  CA  GLY A 222      -6.646  12.073 -36.873  1.00  1.07           C  
ATOM   3273  C   GLY A 222      -7.014  10.891 -35.984  1.00  1.07           C  
ATOM   3274  O   GLY A 222      -7.712   9.974 -36.406  1.00  1.07           O  
ATOM   3275  H   GLY A 222      -8.045  12.831 -38.318  1.00  1.07           H  
ATOM   3276 1HA  GLY A 222      -6.079  11.720 -37.735  1.00  1.07           H  
ATOM   3277 2HA  GLY A 222      -6.003  12.760 -36.325  1.00  1.07           H  
ATOM   3278  N   ALA A 223      -6.511  10.903 -34.756  1.00  1.10           N  
ATOM   3279  CA  ALA A 223      -6.758   9.833 -33.796  1.00  1.10           C  
ATOM   3280  C   ALA A 223      -8.103   9.984 -33.082  1.00  1.10           C  
ATOM   3281  O   ALA A 223      -8.455   9.123 -32.273  1.00  1.10           O  
ATOM   3282  CB  ALA A 223      -5.644   9.795 -32.766  1.00  1.10           C  
ATOM   3283  H   ALA A 223      -5.955  11.693 -34.471  1.00  1.10           H  
ATOM   3284  HA  ALA A 223      -6.774   8.889 -34.340  1.00  1.10           H  
ATOM   3285 1HB  ALA A 223      -5.815   8.979 -32.069  1.00  1.10           H  
ATOM   3286 2HB  ALA A 223      -4.684   9.645 -33.259  1.00  1.10           H  
ATOM   3287 3HB  ALA A 223      -5.626  10.735 -32.217  1.00  1.10           H  
ATOM   3288  N   GLY A 224      -8.840  11.067 -33.352  1.00  1.09           N  
ATOM   3289  CA  GLY A 224     -10.112  11.346 -32.681  1.00  1.09           C  
ATOM   3290  C   GLY A 224     -11.112  10.198 -32.776  1.00  1.09           C  
ATOM   3291  O   GLY A 224     -11.519   9.657 -31.742  1.00  1.09           O  
ATOM   3292  H   GLY A 224      -8.517  11.744 -34.043  1.00  1.09           H  
ATOM   3293 1HA  GLY A 224      -9.923  11.580 -31.634  1.00  1.09           H  
ATOM   3294 2HA  GLY A 224     -10.547  12.239 -33.127  1.00  1.09           H  
ATOM   3295  N   GLY A 225     -11.499   9.800 -33.992  1.00  1.06           N  
ATOM   3296  CA  GLY A 225     -12.434   8.690 -34.168  1.00  1.06           C  
ATOM   3297  C   GLY A 225     -12.005   7.475 -33.350  1.00  1.06           C  
ATOM   3298  O   GLY A 225     -12.760   7.021 -32.489  1.00  1.06           O  
ATOM   3299  H   GLY A 225     -11.167  10.281 -34.839  1.00  1.06           H  
ATOM   3300 1HA  GLY A 225     -13.425   9.007 -33.847  1.00  1.06           H  
ATOM   3301 2HA  GLY A 225     -12.529   8.431 -35.215  1.00  1.06           H  
ATOM   3302  N   PRO A 226     -10.843   6.872 -33.660  1.00  1.02           N  
ATOM   3303  CA  PRO A 226     -10.246   5.751 -32.968  1.00  1.02           C  
ATOM   3304  C   PRO A 226     -10.161   5.943 -31.441  1.00  1.02           C  
ATOM   3305  O   PRO A 226     -10.342   4.978 -30.695  1.00  1.02           O  
ATOM   3306  CB  PRO A 226      -8.870   5.688 -33.638  1.00  1.02           C  
ATOM   3307  CG  PRO A 226      -9.105   6.202 -35.030  1.00  1.02           C  
ATOM   3308  CD  PRO A 226     -10.073   7.320 -34.841  1.00  1.02           C  
ATOM   3309  HA  PRO A 226     -10.823   4.846 -33.205  1.00  1.02           H  
ATOM   3310 1HB  PRO A 226      -8.184   6.342 -33.100  1.00  1.02           H  
ATOM   3311 2HB  PRO A 226      -8.465   4.667 -33.600  1.00  1.02           H  
ATOM   3312 1HG  PRO A 226      -8.159   6.548 -35.476  1.00  1.02           H  
ATOM   3313 2HG  PRO A 226      -9.495   5.403 -35.682  1.00  1.02           H  
ATOM   3314 1HD  PRO A 226      -9.516   8.229 -34.642  1.00  1.02           H  
ATOM   3315 2HD  PRO A 226     -10.701   7.418 -35.707  1.00  1.02           H  
ATOM   3316  N   THR A 227      -9.947   7.178 -30.956  1.00  0.98           N  
ATOM   3317  CA  THR A 227      -9.891   7.398 -29.509  1.00  0.98           C  
ATOM   3318  C   THR A 227     -11.264   7.160 -28.905  1.00  0.98           C  
ATOM   3319  O   THR A 227     -11.412   6.476 -27.882  1.00  0.98           O  
ATOM   3320  CB  THR A 227      -9.445   8.819 -29.155  1.00  0.98           C  
ATOM   3321  OG1 THR A 227      -8.145   9.073 -29.687  1.00  0.98           O  
ATOM   3322  CG2 THR A 227      -9.377   8.926 -27.675  1.00  0.98           C  
ATOM   3323  H   THR A 227      -9.773   7.973 -31.568  1.00  0.98           H  
ATOM   3324  HA  THR A 227      -9.198   6.689 -29.064  1.00  0.98           H  
ATOM   3325  HB  THR A 227     -10.150   9.547 -29.553  1.00  0.98           H  
ATOM   3326  HG1 THR A 227      -8.164   8.901 -30.648  1.00  0.98           H  
ATOM   3327 1HG2 THR A 227      -9.048   9.919 -27.410  1.00  0.98           H  
ATOM   3328 2HG2 THR A 227     -10.357   8.730 -27.245  1.00  0.98           H  
ATOM   3329 3HG2 THR A 227      -8.663   8.191 -27.302  1.00  0.98           H  
ATOM   3330  N   LEU A 228     -12.277   7.716 -29.568  1.00  0.96           N  
ATOM   3331  CA  LEU A 228     -13.656   7.566 -29.150  1.00  0.96           C  
ATOM   3332  C   LEU A 228     -13.988   6.082 -29.142  1.00  0.96           C  
ATOM   3333  O   LEU A 228     -14.554   5.555 -28.176  1.00  0.96           O  
ATOM   3334  CB  LEU A 228     -14.620   8.296 -30.093  1.00  0.96           C  
ATOM   3335  CG  LEU A 228     -16.044   8.336 -29.586  1.00  0.96           C  
ATOM   3336  CD1 LEU A 228     -16.790   9.456 -30.228  1.00  0.96           C  
ATOM   3337  CD2 LEU A 228     -16.707   6.990 -29.819  1.00  0.96           C  
ATOM   3338  H   LEU A 228     -12.067   8.271 -30.402  1.00  0.96           H  
ATOM   3339  HA  LEU A 228     -13.765   7.960 -28.143  1.00  0.96           H  
ATOM   3340 1HB  LEU A 228     -14.266   9.318 -30.233  1.00  0.96           H  
ATOM   3341 2HB  LEU A 228     -14.622   7.799 -31.058  1.00  0.96           H  
ATOM   3342  HG  LEU A 228     -16.021   8.542 -28.574  1.00  0.96           H  
ATOM   3343 1HD1 LEU A 228     -17.801   9.506 -29.837  1.00  0.96           H  
ATOM   3344 2HD1 LEU A 228     -16.285  10.402 -30.033  1.00  0.96           H  
ATOM   3345 3HD1 LEU A 228     -16.818   9.262 -31.288  1.00  0.96           H  
ATOM   3346 1HD2 LEU A 228     -17.700   7.022 -29.429  1.00  0.96           H  
ATOM   3347 2HD2 LEU A 228     -16.736   6.772 -30.888  1.00  0.96           H  
ATOM   3348 3HD2 LEU A 228     -16.151   6.212 -29.309  1.00  0.96           H  
ATOM   3349  N   ASP A 229     -13.645   5.413 -30.255  1.00  0.94           N  
ATOM   3350  CA  ASP A 229     -13.923   4.000 -30.457  1.00  0.94           C  
ATOM   3351  C   ASP A 229     -13.221   3.174 -29.378  1.00  0.94           C  
ATOM   3352  O   ASP A 229     -13.778   2.192 -28.897  1.00  0.94           O  
ATOM   3353  CB  ASP A 229     -13.437   3.592 -31.858  1.00  0.94           C  
ATOM   3354  CG  ASP A 229     -13.955   2.243 -32.403  1.00  0.94           C  
ATOM   3355  OD1 ASP A 229     -15.147   2.119 -32.633  1.00  0.94           O  
ATOM   3356  OD2 ASP A 229     -13.170   1.338 -32.562  1.00  0.94           O  
ATOM   3357  H   ASP A 229     -13.185   5.929 -31.009  1.00  0.94           H  
ATOM   3358  HA  ASP A 229     -14.998   3.840 -30.389  1.00  0.94           H  
ATOM   3359 1HB  ASP A 229     -13.695   4.382 -32.566  1.00  0.94           H  
ATOM   3360 2HB  ASP A 229     -12.351   3.540 -31.837  1.00  0.94           H  
ATOM   3361  N   GLY A 230     -12.036   3.616 -28.945  1.00  0.95           N  
ATOM   3362  CA  GLY A 230     -11.277   2.978 -27.879  1.00  0.95           C  
ATOM   3363  C   GLY A 230     -12.084   2.980 -26.585  1.00  0.95           C  
ATOM   3364  O   GLY A 230     -12.296   1.935 -25.964  1.00  0.95           O  
ATOM   3365  H   GLY A 230     -11.611   4.413 -29.411  1.00  0.95           H  
ATOM   3366 1HA  GLY A 230     -11.025   1.957 -28.165  1.00  0.95           H  
ATOM   3367 2HA  GLY A 230     -10.343   3.522 -27.734  1.00  0.95           H  
ATOM   3368  N   LEU A 231     -12.552   4.154 -26.183  1.00  0.99           N  
ATOM   3369  CA  LEU A 231     -13.344   4.246 -24.964  1.00  0.99           C  
ATOM   3370  C   LEU A 231     -14.619   3.422 -25.067  1.00  0.99           C  
ATOM   3371  O   LEU A 231     -15.050   2.771 -24.102  1.00  0.99           O  
ATOM   3372  CB  LEU A 231     -13.665   5.701 -24.694  1.00  0.99           C  
ATOM   3373  CG  LEU A 231     -12.515   6.527 -24.231  1.00  0.99           C  
ATOM   3374  CD1 LEU A 231     -12.914   7.945 -24.208  1.00  0.99           C  
ATOM   3375  CD2 LEU A 231     -12.139   6.062 -22.845  1.00  0.99           C  
ATOM   3376  H   LEU A 231     -12.342   4.988 -26.740  1.00  0.99           H  
ATOM   3377  HA  LEU A 231     -12.750   3.858 -24.137  1.00  0.99           H  
ATOM   3378 1HB  LEU A 231     -14.003   6.134 -25.631  1.00  0.99           H  
ATOM   3379 2HB  LEU A 231     -14.463   5.764 -23.956  1.00  0.99           H  
ATOM   3380  HG  LEU A 231     -11.667   6.416 -24.915  1.00  0.99           H  
ATOM   3381 1HD1 LEU A 231     -12.076   8.548 -23.862  1.00  0.99           H  
ATOM   3382 2HD1 LEU A 231     -13.193   8.242 -25.212  1.00  0.99           H  
ATOM   3383 3HD1 LEU A 231     -13.762   8.073 -23.538  1.00  0.99           H  
ATOM   3384 1HD2 LEU A 231     -11.325   6.644 -22.478  1.00  0.99           H  
ATOM   3385 2HD2 LEU A 231     -12.993   6.178 -22.177  1.00  0.99           H  
ATOM   3386 3HD2 LEU A 231     -11.847   5.009 -22.877  1.00  0.99           H  
ATOM   3387  N   ALA A 232     -15.228   3.433 -26.248  1.00  1.05           N  
ATOM   3388  CA  ALA A 232     -16.403   2.621 -26.467  1.00  1.05           C  
ATOM   3389  C   ALA A 232     -16.038   1.121 -26.347  1.00  1.05           C  
ATOM   3390  O   ALA A 232     -16.765   0.351 -25.722  1.00  1.05           O  
ATOM   3391  CB  ALA A 232     -17.011   2.961 -27.815  1.00  1.05           C  
ATOM   3392  H   ALA A 232     -14.861   4.013 -27.005  1.00  1.05           H  
ATOM   3393  HA  ALA A 232     -17.127   2.853 -25.690  1.00  1.05           H  
ATOM   3394 1HB  ALA A 232     -17.894   2.383 -27.963  1.00  1.05           H  
ATOM   3395 2HB  ALA A 232     -17.259   4.023 -27.842  1.00  1.05           H  
ATOM   3396 3HB  ALA A 232     -16.296   2.736 -28.600  1.00  1.05           H  
ATOM   3397  N   ALA A 233     -14.861   0.720 -26.866  1.00  1.10           N  
ATOM   3398  CA  ALA A 233     -14.390  -0.675 -26.842  1.00  1.10           C  
ATOM   3399  C   ALA A 233     -14.242  -1.210 -25.433  1.00  1.10           C  
ATOM   3400  O   ALA A 233     -14.533  -2.377 -25.162  1.00  1.10           O  
ATOM   3401  CB  ALA A 233     -13.055  -0.820 -27.545  1.00  1.10           C  
ATOM   3402  H   ALA A 233     -14.286   1.399 -27.354  1.00  1.10           H  
ATOM   3403  HA  ALA A 233     -15.117  -1.275 -27.365  1.00  1.10           H  
ATOM   3404 1HB  ALA A 233     -12.757  -1.865 -27.540  1.00  1.10           H  
ATOM   3405 2HB  ALA A 233     -13.138  -0.467 -28.570  1.00  1.10           H  
ATOM   3406 3HB  ALA A 233     -12.306  -0.236 -27.028  1.00  1.10           H  
ATOM   3407  N   ASP A 234     -13.836  -0.334 -24.526  1.00  1.13           N  
ATOM   3408  CA  ASP A 234     -13.627  -0.684 -23.130  1.00  1.13           C  
ATOM   3409  C   ASP A 234     -14.923  -0.604 -22.316  1.00  1.13           C  
ATOM   3410  O   ASP A 234     -14.929  -0.879 -21.116  1.00  1.13           O  
ATOM   3411  CB  ASP A 234     -12.527   0.206 -22.532  1.00  1.13           C  
ATOM   3412  CG  ASP A 234     -11.117  -0.151 -23.086  1.00  1.13           C  
ATOM   3413  OD1 ASP A 234     -10.939  -1.280 -23.494  1.00  1.13           O  
ATOM   3414  OD2 ASP A 234     -10.237   0.687 -23.082  1.00  1.13           O  
ATOM   3415  H   ASP A 234     -13.600   0.610 -24.844  1.00  1.13           H  
ATOM   3416  HA  ASP A 234     -13.276  -1.714 -23.091  1.00  1.13           H  
ATOM   3417 1HB  ASP A 234     -12.745   1.256 -22.774  1.00  1.13           H  
ATOM   3418 2HB  ASP A 234     -12.527   0.121 -21.445  1.00  1.13           H  
ATOM   3419  N   LYS A 235     -16.024  -0.242 -22.984  1.00  1.12           N  
ATOM   3420  CA  LYS A 235     -17.343  -0.077 -22.391  1.00  1.12           C  
ATOM   3421  C   LYS A 235     -17.400   0.949 -21.272  1.00  1.12           C  
ATOM   3422  O   LYS A 235     -18.108   0.758 -20.284  1.00  1.12           O  
ATOM   3423  CB  LYS A 235     -17.906  -1.409 -21.888  1.00  1.12           C  
ATOM   3424  CG  LYS A 235     -18.134  -2.463 -22.967  1.00  1.12           C  
ATOM   3425  CD  LYS A 235     -18.816  -3.700 -22.372  1.00  1.12           C  
ATOM   3426  CE  LYS A 235     -19.053  -4.786 -23.413  1.00  1.12           C  
ATOM   3427  NZ  LYS A 235     -19.700  -5.994 -22.814  1.00  1.12           N  
ATOM   3428  H   LYS A 235     -15.965  -0.063 -23.984  1.00  1.12           H  
ATOM   3429  HA  LYS A 235     -18.005   0.276 -23.179  1.00  1.12           H  
ATOM   3430 1HB  LYS A 235     -17.243  -1.836 -21.138  1.00  1.12           H  
ATOM   3431 2HB  LYS A 235     -18.864  -1.225 -21.404  1.00  1.12           H  
ATOM   3432 1HG  LYS A 235     -18.767  -2.044 -23.750  1.00  1.12           H  
ATOM   3433 2HG  LYS A 235     -17.178  -2.749 -23.412  1.00  1.12           H  
ATOM   3434 1HD  LYS A 235     -18.193  -4.107 -21.573  1.00  1.12           H  
ATOM   3435 2HD  LYS A 235     -19.777  -3.412 -21.947  1.00  1.12           H  
ATOM   3436 1HE  LYS A 235     -19.697  -4.395 -24.203  1.00  1.12           H  
ATOM   3437 2HE  LYS A 235     -18.098  -5.077 -23.848  1.00  1.12           H  
ATOM   3438 1HZ  LYS A 235     -19.842  -6.692 -23.530  1.00  1.12           H  
ATOM   3439 2HZ  LYS A 235     -19.107  -6.372 -22.088  1.00  1.12           H  
ATOM   3440 3HZ  LYS A 235     -20.592  -5.731 -22.420  1.00  1.12           H  
ATOM   3441  N   ASP A 236     -16.716   2.077 -21.457  1.00  1.05           N  
ATOM   3442  CA  ASP A 236     -16.770   3.159 -20.476  1.00  1.05           C  
ATOM   3443  C   ASP A 236     -17.844   4.161 -20.868  1.00  1.05           C  
ATOM   3444  O   ASP A 236     -18.027   5.182 -20.213  1.00  1.05           O  
ATOM   3445  CB  ASP A 236     -15.424   3.891 -20.393  1.00  1.05           C  
ATOM   3446  CG  ASP A 236     -14.294   3.060 -19.792  1.00  1.05           C  
ATOM   3447  OD1 ASP A 236     -14.522   2.392 -18.810  1.00  1.05           O  
ATOM   3448  OD2 ASP A 236     -13.211   3.104 -20.324  1.00  1.05           O  
ATOM   3449  H   ASP A 236     -16.143   2.192 -22.298  1.00  1.05           H  
ATOM   3450  HA  ASP A 236     -17.016   2.743 -19.500  1.00  1.05           H  
ATOM   3451 1HB  ASP A 236     -15.125   4.195 -21.403  1.00  1.05           H  
ATOM   3452 2HB  ASP A 236     -15.544   4.800 -19.806  1.00  1.05           H  
ATOM   3453  N   VAL A 237     -18.527   3.863 -21.968  1.00  0.96           N  
ATOM   3454  CA  VAL A 237     -19.469   4.767 -22.604  1.00  0.96           C  
ATOM   3455  C   VAL A 237     -20.897   4.231 -22.670  1.00  0.96           C  
ATOM   3456  O   VAL A 237     -21.119   3.069 -23.011  1.00  0.96           O  
ATOM   3457  CB  VAL A 237     -18.966   4.994 -24.018  1.00  0.96           C  
ATOM   3458  CG1 VAL A 237     -19.844   5.940 -24.751  1.00  0.96           C  
ATOM   3459  CG2 VAL A 237     -17.552   5.394 -23.961  1.00  0.96           C  
ATOM   3460  H   VAL A 237     -18.346   2.974 -22.405  1.00  0.96           H  
ATOM   3461  HA  VAL A 237     -19.471   5.711 -22.060  1.00  0.96           H  
ATOM   3462  HB  VAL A 237     -19.013   4.069 -24.549  1.00  0.96           H  
ATOM   3463 1HG1 VAL A 237     -19.468   6.060 -25.749  1.00  0.96           H  
ATOM   3464 2HG1 VAL A 237     -20.840   5.545 -24.792  1.00  0.96           H  
ATOM   3465 3HG1 VAL A 237     -19.859   6.906 -24.247  1.00  0.96           H  
ATOM   3466 1HG2 VAL A 237     -17.208   5.478 -24.967  1.00  0.96           H  
ATOM   3467 2HG2 VAL A 237     -17.452   6.339 -23.433  1.00  0.96           H  
ATOM   3468 3HG2 VAL A 237     -16.965   4.635 -23.458  1.00  0.96           H  
ATOM   3469  N   ALA A 238     -21.855   5.080 -22.300  1.00  0.85           N  
ATOM   3470  CA  ALA A 238     -23.276   4.753 -22.338  1.00  0.85           C  
ATOM   3471  C   ALA A 238     -23.907   5.084 -23.690  1.00  0.85           C  
ATOM   3472  O   ALA A 238     -24.868   4.451 -24.111  1.00  0.85           O  
ATOM   3473  CB  ALA A 238     -24.000   5.512 -21.256  1.00  0.85           C  
ATOM   3474  H   ALA A 238     -21.588   6.021 -22.032  1.00  0.85           H  
ATOM   3475  HA  ALA A 238     -23.379   3.686 -22.171  1.00  0.85           H  
ATOM   3476 1HB  ALA A 238     -25.055   5.248 -21.270  1.00  0.85           H  
ATOM   3477 2HB  ALA A 238     -23.576   5.266 -20.286  1.00  0.85           H  
ATOM   3478 3HB  ALA A 238     -23.888   6.582 -21.443  1.00  0.85           H  
ATOM   3479  N   LEU A 239     -23.400   6.120 -24.329  1.00  0.76           N  
ATOM   3480  CA  LEU A 239     -23.919   6.582 -25.617  1.00  0.76           C  
ATOM   3481  C   LEU A 239     -22.870   7.253 -26.475  1.00  0.76           C  
ATOM   3482  O   LEU A 239     -22.053   8.027 -25.972  1.00  0.76           O  
ATOM   3483  CB  LEU A 239     -25.072   7.554 -25.391  1.00  0.76           C  
ATOM   3484  CG  LEU A 239     -25.686   8.316 -26.596  1.00  0.76           C  
ATOM   3485  CD1 LEU A 239     -26.456   7.410 -27.546  1.00  0.76           C  
ATOM   3486  CD2 LEU A 239     -26.573   9.336 -26.049  1.00  0.76           C  
ATOM   3487  H   LEU A 239     -22.633   6.625 -23.885  1.00  0.76           H  
ATOM   3488  HA  LEU A 239     -24.295   5.715 -26.159  1.00  0.76           H  
ATOM   3489 1HB  LEU A 239     -25.886   6.991 -24.947  1.00  0.76           H  
ATOM   3490 2HB  LEU A 239     -24.746   8.282 -24.694  1.00  0.76           H  
ATOM   3491  HG  LEU A 239     -24.890   8.797 -27.167  1.00  0.76           H  
ATOM   3492 1HD1 LEU A 239     -26.866   8.005 -28.359  1.00  0.76           H  
ATOM   3493 2HD1 LEU A 239     -25.798   6.686 -27.947  1.00  0.76           H  
ATOM   3494 3HD1 LEU A 239     -27.266   6.919 -27.011  1.00  0.76           H  
ATOM   3495 1HD2 LEU A 239     -26.979   9.873 -26.854  1.00  0.76           H  
ATOM   3496 2HD2 LEU A 239     -27.365   8.864 -25.500  1.00  0.76           H  
ATOM   3497 3HD2 LEU A 239     -26.020  10.006 -25.393  1.00  0.76           H  
ATOM   3498  N   VAL A 240     -22.888   6.953 -27.759  1.00  0.69           N  
ATOM   3499  CA  VAL A 240     -22.026   7.664 -28.686  1.00  0.69           C  
ATOM   3500  C   VAL A 240     -22.840   8.485 -29.681  1.00  0.69           C  
ATOM   3501  O   VAL A 240     -23.751   7.955 -30.317  1.00  0.69           O  
ATOM   3502  CB  VAL A 240     -21.108   6.690 -29.451  1.00  0.69           C  
ATOM   3503  CG1 VAL A 240     -20.296   7.472 -30.464  1.00  0.69           C  
ATOM   3504  CG2 VAL A 240     -20.191   5.976 -28.467  1.00  0.69           C  
ATOM   3505  H   VAL A 240     -23.544   6.241 -28.094  1.00  0.69           H  
ATOM   3506  HA  VAL A 240     -21.392   8.346 -28.121  1.00  0.69           H  
ATOM   3507  HB  VAL A 240     -21.713   5.953 -29.986  1.00  0.69           H  
ATOM   3508 1HG1 VAL A 240     -19.644   6.795 -31.012  1.00  0.69           H  
ATOM   3509 2HG1 VAL A 240     -20.966   7.970 -31.165  1.00  0.69           H  
ATOM   3510 3HG1 VAL A 240     -19.704   8.217 -29.942  1.00  0.69           H  
ATOM   3511 1HG2 VAL A 240     -19.540   5.297 -28.999  1.00  0.69           H  
ATOM   3512 2HG2 VAL A 240     -19.593   6.716 -27.944  1.00  0.69           H  
ATOM   3513 3HG2 VAL A 240     -20.789   5.419 -27.756  1.00  0.69           H  
ATOM   3514  N   LEU A 241     -22.538   9.783 -29.770  1.00  0.67           N  
ATOM   3515  CA  LEU A 241     -23.191  10.676 -30.722  1.00  0.67           C  
ATOM   3516  C   LEU A 241     -22.175  11.086 -31.779  1.00  0.67           C  
ATOM   3517  O   LEU A 241     -21.325  11.947 -31.540  1.00  0.67           O  
ATOM   3518  CB  LEU A 241     -23.732  11.942 -30.063  1.00  0.67           C  
ATOM   3519  CG  LEU A 241     -24.701  11.801 -28.922  1.00  0.67           C  
ATOM   3520  CD1 LEU A 241     -25.120  13.138 -28.447  1.00  0.67           C  
ATOM   3521  CD2 LEU A 241     -25.828  11.103 -29.367  1.00  0.67           C  
ATOM   3522  H   LEU A 241     -21.792  10.146 -29.183  1.00  0.67           H  
ATOM   3523  HA  LEU A 241     -24.008  10.149 -31.213  1.00  0.67           H  
ATOM   3524 1HB  LEU A 241     -22.901  12.517 -29.731  1.00  0.67           H  
ATOM   3525 2HB  LEU A 241     -24.238  12.508 -30.817  1.00  0.67           H  
ATOM   3526  HG  LEU A 241     -24.233  11.270 -28.095  1.00  0.67           H  
ATOM   3527 1HD1 LEU A 241     -25.835  13.014 -27.639  1.00  0.67           H  
ATOM   3528 2HD1 LEU A 241     -24.279  13.705 -28.099  1.00  0.67           H  
ATOM   3529 3HD1 LEU A 241     -25.594  13.659 -29.274  1.00  0.67           H  
ATOM   3530 1HD2 LEU A 241     -26.519  11.027 -28.568  1.00  0.67           H  
ATOM   3531 2HD2 LEU A 241     -26.287  11.647 -30.192  1.00  0.67           H  
ATOM   3532 3HD2 LEU A 241     -25.519  10.114 -29.691  1.00  0.67           H  
ATOM   3533  N   ASP A 242     -22.248  10.469 -32.937  1.00  0.67           N  
ATOM   3534  CA  ASP A 242     -21.256  10.730 -33.958  1.00  0.67           C  
ATOM   3535  C   ASP A 242     -21.789  11.864 -34.823  1.00  0.67           C  
ATOM   3536  O   ASP A 242     -22.548  11.607 -35.763  1.00  0.67           O  
ATOM   3537  CB  ASP A 242     -21.038   9.490 -34.794  1.00  0.67           C  
ATOM   3538  CG  ASP A 242     -19.895   9.530 -35.725  1.00  0.67           C  
ATOM   3539  OD1 ASP A 242     -19.253  10.555 -35.887  1.00  0.67           O  
ATOM   3540  OD2 ASP A 242     -19.647   8.501 -36.305  1.00  0.67           O  
ATOM   3541  H   ASP A 242     -23.005   9.811 -33.106  1.00  0.67           H  
ATOM   3542  HA  ASP A 242     -20.334  11.013 -33.475  1.00  0.67           H  
ATOM   3543 1HB  ASP A 242     -20.943   8.618 -34.144  1.00  0.67           H  
ATOM   3544 2HB  ASP A 242     -21.917   9.353 -35.395  1.00  0.67           H  
ATOM   3545  N   LEU A 243     -21.459  13.116 -34.505  1.00  0.69           N  
ATOM   3546  CA  LEU A 243     -22.168  14.175 -35.183  1.00  0.69           C  
ATOM   3547  C   LEU A 243     -21.407  14.715 -36.396  1.00  0.69           C  
ATOM   3548  O   LEU A 243     -21.915  15.547 -37.153  1.00  0.69           O  
ATOM   3549  CB  LEU A 243     -22.503  15.243 -34.145  1.00  0.69           C  
ATOM   3550  CG  LEU A 243     -23.346  14.656 -32.898  1.00  0.69           C  
ATOM   3551  CD1 LEU A 243     -23.609  15.712 -31.911  1.00  0.69           C  
ATOM   3552  CD2 LEU A 243     -24.638  14.041 -33.359  1.00  0.69           C  
ATOM   3553  H   LEU A 243     -20.765  13.357 -33.788  1.00  0.69           H  
ATOM   3554  HA  LEU A 243     -23.103  13.772 -35.544  1.00  0.69           H  
ATOM   3555 1HB  LEU A 243     -21.589  15.705 -33.777  1.00  0.69           H  
ATOM   3556 2HB  LEU A 243     -23.108  15.978 -34.609  1.00  0.69           H  
ATOM   3557  HG  LEU A 243     -22.751  13.897 -32.406  1.00  0.69           H  
ATOM   3558 1HD1 LEU A 243     -24.152  15.294 -31.063  1.00  0.69           H  
ATOM   3559 2HD1 LEU A 243     -22.684  16.104 -31.574  1.00  0.69           H  
ATOM   3560 3HD1 LEU A 243     -24.194  16.492 -32.381  1.00  0.69           H  
ATOM   3561 1HD2 LEU A 243     -25.180  13.639 -32.514  1.00  0.69           H  
ATOM   3562 2HD2 LEU A 243     -25.247  14.802 -33.845  1.00  0.69           H  
ATOM   3563 3HD2 LEU A 243     -24.417  13.232 -34.051  1.00  0.69           H  
ATOM   3564  N   SER A 244     -20.179  14.239 -36.599  1.00  0.72           N  
ATOM   3565  CA  SER A 244     -19.437  14.671 -37.776  1.00  0.72           C  
ATOM   3566  C   SER A 244     -18.505  13.592 -38.366  1.00  0.72           C  
ATOM   3567  O   SER A 244     -17.283  13.703 -38.251  1.00  0.72           O  
ATOM   3568  CB  SER A 244     -18.655  15.914 -37.459  1.00  0.72           C  
ATOM   3569  OG  SER A 244     -18.049  16.418 -38.617  1.00  0.72           O  
ATOM   3570  H   SER A 244     -19.767  13.599 -35.915  1.00  0.72           H  
ATOM   3571  HA  SER A 244     -20.160  14.961 -38.534  1.00  0.72           H  
ATOM   3572 1HB  SER A 244     -19.322  16.667 -37.034  1.00  0.72           H  
ATOM   3573 2HB  SER A 244     -17.894  15.691 -36.711  1.00  0.72           H  
ATOM   3574  HG  SER A 244     -17.343  15.805 -38.847  1.00  0.72           H  
ATOM   3575  N   PRO A 245     -19.023  12.576 -39.087  1.00  0.76           N  
ATOM   3576  CA  PRO A 245     -18.291  11.410 -39.589  1.00  0.76           C  
ATOM   3577  C   PRO A 245     -17.447  11.665 -40.851  1.00  0.76           C  
ATOM   3578  O   PRO A 245     -17.412  10.857 -41.791  1.00  0.76           O  
ATOM   3579  CB  PRO A 245     -19.443  10.443 -39.858  1.00  0.76           C  
ATOM   3580  CG  PRO A 245     -20.577  11.326 -40.282  1.00  0.76           C  
ATOM   3581  CD  PRO A 245     -20.442  12.570 -39.409  1.00  0.76           C  
ATOM   3582  HA  PRO A 245     -17.659  11.025 -38.791  1.00  0.76           H  
ATOM   3583 1HB  PRO A 245     -19.144   9.760 -40.640  1.00  0.76           H  
ATOM   3584 2HB  PRO A 245     -19.656   9.842 -38.951  1.00  0.76           H  
ATOM   3585 1HG  PRO A 245     -20.517  11.552 -41.359  1.00  0.76           H  
ATOM   3586 2HG  PRO A 245     -21.532  10.800 -40.116  1.00  0.76           H  
ATOM   3587 1HD  PRO A 245     -20.698  13.448 -40.002  1.00  0.76           H  
ATOM   3588 2HD  PRO A 245     -21.063  12.472 -38.499  1.00  0.76           H  
ATOM   3589  N   THR A 246     -16.669  12.737 -40.795  1.00  0.78           N  
ATOM   3590  CA  THR A 246     -15.770  13.173 -41.855  1.00  0.78           C  
ATOM   3591  C   THR A 246     -14.723  12.145 -42.124  1.00  0.78           C  
ATOM   3592  O   THR A 246     -14.347  11.920 -43.260  1.00  0.78           O  
ATOM   3593  CB  THR A 246     -15.124  14.493 -41.515  1.00  0.78           C  
ATOM   3594  OG1 THR A 246     -16.134  15.474 -41.421  1.00  0.78           O  
ATOM   3595  CG2 THR A 246     -14.128  14.893 -42.564  1.00  0.78           C  
ATOM   3596  H   THR A 246     -16.710  13.294 -39.950  1.00  0.78           H  
ATOM   3597  HA  THR A 246     -16.353  13.309 -42.769  1.00  0.78           H  
ATOM   3598  HB  THR A 246     -14.618  14.405 -40.549  1.00  0.78           H  
ATOM   3599  HG1 THR A 246     -16.560  15.563 -42.286  1.00  0.78           H  
ATOM   3600 1HG2 THR A 246     -13.698  15.839 -42.270  1.00  0.78           H  
ATOM   3601 2HG2 THR A 246     -13.341  14.140 -42.638  1.00  0.78           H  
ATOM   3602 3HG2 THR A 246     -14.626  14.994 -43.536  1.00  0.78           H  
ATOM   3603  N   GLU A 247     -14.251  11.529 -41.067  1.00  0.80           N  
ATOM   3604  CA  GLU A 247     -13.236  10.504 -41.134  1.00  0.80           C  
ATOM   3605  C   GLU A 247     -13.696   9.314 -41.989  1.00  0.80           C  
ATOM   3606  O   GLU A 247     -12.871   8.659 -42.626  1.00  0.80           O  
ATOM   3607  CB  GLU A 247     -12.912  10.058 -39.729  1.00  0.80           C  
ATOM   3608  CG  GLU A 247     -12.099  11.023 -38.855  1.00  0.80           C  
ATOM   3609  CD  GLU A 247     -12.008  10.545 -37.417  1.00  0.80           C  
ATOM   3610  OE1 GLU A 247     -12.799   9.725 -37.086  1.00  0.80           O  
ATOM   3611  OE2 GLU A 247     -11.167  10.966 -36.655  1.00  0.80           O  
ATOM   3612  H   GLU A 247     -14.618  11.792 -40.166  1.00  0.80           H  
ATOM   3613  HA  GLU A 247     -12.339  10.933 -41.584  1.00  0.80           H  
ATOM   3614 1HB  GLU A 247     -13.829   9.965 -39.246  1.00  0.80           H  
ATOM   3615 2HB  GLU A 247     -12.426   9.097 -39.750  1.00  0.80           H  
ATOM   3616 1HG  GLU A 247     -11.112  11.074 -39.255  1.00  0.80           H  
ATOM   3617 2HG  GLU A 247     -12.545  12.016 -38.893  1.00  0.80           H  
ATOM   3618  N   ILE A 248     -15.005   8.997 -42.007  1.00  0.81           N  
ATOM   3619  CA  ILE A 248     -15.434   7.879 -42.837  1.00  0.81           C  
ATOM   3620  C   ILE A 248     -15.278   8.300 -44.271  1.00  0.81           C  
ATOM   3621  O   ILE A 248     -14.769   7.563 -45.113  1.00  0.81           O  
ATOM   3622  CB  ILE A 248     -16.894   7.482 -42.676  1.00  0.81           C  
ATOM   3623  CG1 ILE A 248     -17.170   6.927 -41.306  1.00  0.81           C  
ATOM   3624  CG2 ILE A 248     -17.204   6.490 -43.745  1.00  0.81           C  
ATOM   3625  CD1 ILE A 248     -18.646   6.717 -41.017  1.00  0.81           C  
ATOM   3626  H   ILE A 248     -15.701   9.559 -41.524  1.00  0.81           H  
ATOM   3627  HA  ILE A 248     -14.798   7.016 -42.646  1.00  0.81           H  
ATOM   3628  HB  ILE A 248     -17.526   8.363 -42.802  1.00  0.81           H  
ATOM   3629 1HG1 ILE A 248     -16.644   5.979 -41.188  1.00  0.81           H  
ATOM   3630 2HG1 ILE A 248     -16.790   7.636 -40.579  1.00  0.81           H  
ATOM   3631 1HG2 ILE A 248     -18.242   6.216 -43.676  1.00  0.81           H  
ATOM   3632 2HG2 ILE A 248     -17.010   6.930 -44.715  1.00  0.81           H  
ATOM   3633 3HG2 ILE A 248     -16.572   5.612 -43.619  1.00  0.81           H  
ATOM   3634 1HD1 ILE A 248     -18.767   6.335 -40.003  1.00  0.81           H  
ATOM   3635 2HD1 ILE A 248     -19.179   7.643 -41.113  1.00  0.81           H  
ATOM   3636 3HD1 ILE A 248     -19.056   6.002 -41.724  1.00  0.81           H  
ATOM   3637  N   LEU A 249     -15.736   9.510 -44.541  1.00  0.82           N  
ATOM   3638  CA  LEU A 249     -15.645  10.071 -45.870  1.00  0.82           C  
ATOM   3639  C   LEU A 249     -14.172  10.135 -46.311  1.00  0.82           C  
ATOM   3640  O   LEU A 249     -13.820   9.701 -47.416  1.00  0.82           O  
ATOM   3641  CB  LEU A 249     -16.317  11.442 -45.861  1.00  0.82           C  
ATOM   3642  CG  LEU A 249     -16.283  12.195 -47.100  1.00  0.82           C  
ATOM   3643  CD1 LEU A 249     -16.999  11.443 -48.159  1.00  0.82           C  
ATOM   3644  CD2 LEU A 249     -16.906  13.520 -46.841  1.00  0.82           C  
ATOM   3645  H   LEU A 249     -16.153  10.056 -43.782  1.00  0.82           H  
ATOM   3646  HA  LEU A 249     -16.185   9.422 -46.558  1.00  0.82           H  
ATOM   3647 1HB  LEU A 249     -17.361  11.315 -45.574  1.00  0.82           H  
ATOM   3648 2HB  LEU A 249     -15.844  12.060 -45.117  1.00  0.82           H  
ATOM   3649  HG  LEU A 249     -15.263  12.317 -47.408  1.00  0.82           H  
ATOM   3650 1HD1 LEU A 249     -16.953  11.984 -49.097  1.00  0.82           H  
ATOM   3651 2HD1 LEU A 249     -16.529  10.498 -48.260  1.00  0.82           H  
ATOM   3652 3HD1 LEU A 249     -18.023  11.303 -47.880  1.00  0.82           H  
ATOM   3653 1HD2 LEU A 249     -16.898  14.118 -47.737  1.00  0.82           H  
ATOM   3654 2HD2 LEU A 249     -17.916  13.373 -46.517  1.00  0.82           H  
ATOM   3655 3HD2 LEU A 249     -16.355  14.024 -46.054  1.00  0.82           H  
ATOM   3656  N   ASP A 250     -13.288  10.643 -45.435  1.00  0.83           N  
ATOM   3657  CA  ASP A 250     -11.875  10.712 -45.790  1.00  0.83           C  
ATOM   3658  C   ASP A 250     -11.338   9.312 -46.070  1.00  0.83           C  
ATOM   3659  O   ASP A 250     -10.578   9.122 -47.018  1.00  0.83           O  
ATOM   3660  CB  ASP A 250     -10.995  11.390 -44.717  1.00  0.83           C  
ATOM   3661  CG  ASP A 250     -11.165  12.967 -44.593  1.00  0.83           C  
ATOM   3662  OD1 ASP A 250     -11.828  13.540 -45.420  1.00  0.83           O  
ATOM   3663  OD2 ASP A 250     -10.498  13.578 -43.770  1.00  0.83           O  
ATOM   3664  H   ASP A 250     -13.607  10.981 -44.537  1.00  0.83           H  
ATOM   3665  HA  ASP A 250     -11.783  11.292 -46.698  1.00  0.83           H  
ATOM   3666 1HB  ASP A 250     -11.236  10.948 -43.748  1.00  0.83           H  
ATOM   3667 2HB  ASP A 250      -9.950  11.157 -44.908  1.00  0.83           H  
ATOM   3668  N   HIS A 251     -11.762   8.312 -45.298  1.00  0.85           N  
ATOM   3669  CA  HIS A 251     -11.319   6.950 -45.563  1.00  0.85           C  
ATOM   3670  C   HIS A 251     -11.734   6.477 -46.950  1.00  0.85           C  
ATOM   3671  O   HIS A 251     -10.900   6.104 -47.784  1.00  0.85           O  
ATOM   3672  CB  HIS A 251     -11.892   5.974 -44.509  1.00  0.85           C  
ATOM   3673  CG  HIS A 251     -11.674   4.536 -44.843  1.00  0.85           C  
ATOM   3674  ND1 HIS A 251     -10.454   3.933 -44.756  1.00  0.85           N  
ATOM   3675  CD2 HIS A 251     -12.544   3.581 -45.260  1.00  0.85           C  
ATOM   3676  CE1 HIS A 251     -10.561   2.670 -45.125  1.00  0.85           C  
ATOM   3677  NE2 HIS A 251     -11.825   2.425 -45.434  1.00  0.85           N  
ATOM   3678  H   HIS A 251     -12.373   8.487 -44.500  1.00  0.85           H  
ATOM   3679  HA  HIS A 251     -10.232   6.907 -45.507  1.00  0.85           H  
ATOM   3680 1HB  HIS A 251     -11.418   6.174 -43.542  1.00  0.85           H  
ATOM   3681 2HB  HIS A 251     -12.949   6.135 -44.385  1.00  0.85           H  
ATOM   3682  HD1 HIS A 251      -9.595   4.399 -44.440  1.00  0.85           H  
ATOM   3683  HD2 HIS A 251     -13.616   3.598 -45.462  1.00  0.85           H  
ATOM   3684  HE1 HIS A 251      -9.683   2.026 -45.132  1.00  0.85           H  
ATOM   3685  N   LEU A 252     -13.019   6.589 -47.240  1.00  0.89           N  
ATOM   3686  CA  LEU A 252     -13.568   6.050 -48.471  1.00  0.89           C  
ATOM   3687  C   LEU A 252     -12.981   6.640 -49.744  1.00  0.89           C  
ATOM   3688  O   LEU A 252     -12.794   5.917 -50.729  1.00  0.89           O  
ATOM   3689  CB  LEU A 252     -15.072   6.307 -48.496  1.00  0.89           C  
ATOM   3690  CG  LEU A 252     -15.911   5.537 -47.495  1.00  0.89           C  
ATOM   3691  CD1 LEU A 252     -17.315   6.061 -47.568  1.00  0.89           C  
ATOM   3692  CD2 LEU A 252     -15.863   4.066 -47.788  1.00  0.89           C  
ATOM   3693  H   LEU A 252     -13.647   6.990 -46.543  1.00  0.89           H  
ATOM   3694  HA  LEU A 252     -13.384   4.978 -48.474  1.00  0.89           H  
ATOM   3695 1HB  LEU A 252     -15.222   7.360 -48.265  1.00  0.89           H  
ATOM   3696 2HB  LEU A 252     -15.452   6.117 -49.494  1.00  0.89           H  
ATOM   3697  HG  LEU A 252     -15.530   5.707 -46.495  1.00  0.89           H  
ATOM   3698 1HD1 LEU A 252     -17.926   5.537 -46.841  1.00  0.89           H  
ATOM   3699 2HD1 LEU A 252     -17.305   7.122 -47.345  1.00  0.89           H  
ATOM   3700 3HD1 LEU A 252     -17.717   5.905 -48.565  1.00  0.89           H  
ATOM   3701 1HD2 LEU A 252     -16.466   3.540 -47.060  1.00  0.89           H  
ATOM   3702 2HD2 LEU A 252     -16.252   3.878 -48.780  1.00  0.89           H  
ATOM   3703 3HD2 LEU A 252     -14.832   3.716 -47.726  1.00  0.89           H  
ATOM   3704  N   PHE A 253     -12.683   7.936 -49.727  1.00  0.93           N  
ATOM   3705  CA  PHE A 253     -12.178   8.608 -50.915  1.00  0.93           C  
ATOM   3706  C   PHE A 253     -10.725   9.088 -50.866  1.00  0.93           C  
ATOM   3707  O   PHE A 253     -10.330   9.884 -51.717  1.00  0.93           O  
ATOM   3708  CB  PHE A 253     -13.090   9.772 -51.198  1.00  0.93           C  
ATOM   3709  CG  PHE A 253     -14.466   9.320 -51.456  1.00  0.93           C  
ATOM   3710  CD1 PHE A 253     -15.340   9.273 -50.420  1.00  0.93           C  
ATOM   3711  CD2 PHE A 253     -14.897   8.945 -52.700  1.00  0.93           C  
ATOM   3712  CE1 PHE A 253     -16.630   8.849 -50.580  1.00  0.93           C  
ATOM   3713  CE2 PHE A 253     -16.193   8.525 -52.874  1.00  0.93           C  
ATOM   3714  CZ  PHE A 253     -17.050   8.478 -51.795  1.00  0.93           C  
ATOM   3715  H   PHE A 253     -12.865   8.478 -48.877  1.00  0.93           H  
ATOM   3716  HA  PHE A 253     -12.258   7.907 -51.746  1.00  0.93           H  
ATOM   3717 1HB  PHE A 253     -13.114  10.361 -50.346  1.00  0.93           H  
ATOM   3718 2HB  PHE A 253     -12.732  10.364 -52.037  1.00  0.93           H  
ATOM   3719  HD1 PHE A 253     -14.980   9.570 -49.449  1.00  0.93           H  
ATOM   3720  HD2 PHE A 253     -14.211   8.984 -53.547  1.00  0.93           H  
ATOM   3721  HE1 PHE A 253     -17.316   8.809 -49.732  1.00  0.93           H  
ATOM   3722  HE2 PHE A 253     -16.550   8.232 -53.866  1.00  0.93           H  
ATOM   3723  HZ  PHE A 253     -18.064   8.149 -51.925  1.00  0.93           H  
ATOM   3724  N   GLY A 254      -9.911   8.608 -49.921  1.00  0.97           N  
ATOM   3725  CA  GLY A 254      -8.502   9.038 -49.899  1.00  0.97           C  
ATOM   3726  C   GLY A 254      -8.214  10.458 -49.357  1.00  0.97           C  
ATOM   3727  O   GLY A 254      -7.304  11.137 -49.842  1.00  0.97           O  
ATOM   3728  H   GLY A 254     -10.257   7.934 -49.228  1.00  0.97           H  
ATOM   3729 1HA  GLY A 254      -7.941   8.321 -49.297  1.00  0.97           H  
ATOM   3730 2HA  GLY A 254      -8.100   8.959 -50.907  1.00  0.97           H  
ATOM   3731  N   GLY A 255      -9.008  10.918 -48.395  1.00  1.01           N  
ATOM   3732  CA  GLY A 255      -8.852  12.244 -47.787  1.00  1.01           C  
ATOM   3733  C   GLY A 255      -7.817  12.168 -46.667  1.00  1.01           C  
ATOM   3734  O   GLY A 255      -7.113  11.164 -46.543  1.00  1.01           O  
ATOM   3735  H   GLY A 255      -9.728  10.302 -48.042  1.00  1.01           H  
ATOM   3736 1HA  GLY A 255      -8.526  12.965 -48.535  1.00  1.01           H  
ATOM   3737 2HA  GLY A 255      -9.806  12.594 -47.392  1.00  1.01           H  
ATOM   3738  N   LEU A 256      -7.737  13.194 -45.822  1.00  1.04           N  
ATOM   3739  CA  LEU A 256      -6.680  13.199 -44.810  1.00  1.04           C  
ATOM   3740  C   LEU A 256      -6.915  12.386 -43.531  1.00  1.04           C  
ATOM   3741  O   LEU A 256      -6.039  11.624 -43.105  1.00  1.04           O  
ATOM   3742  CB  LEU A 256      -6.402  14.635 -44.373  1.00  1.04           C  
ATOM   3743  CG  LEU A 256      -5.839  15.564 -45.415  1.00  1.04           C  
ATOM   3744  CD1 LEU A 256      -5.743  16.922 -44.811  1.00  1.04           C  
ATOM   3745  CD2 LEU A 256      -4.488  15.074 -45.880  1.00  1.04           C  
ATOM   3746  H   LEU A 256      -8.363  13.998 -45.933  1.00  1.04           H  
ATOM   3747  HA  LEU A 256      -5.782  12.808 -45.285  1.00  1.04           H  
ATOM   3748 1HB  LEU A 256      -7.346  15.072 -44.034  1.00  1.04           H  
ATOM   3749 2HB  LEU A 256      -5.714  14.615 -43.531  1.00  1.04           H  
ATOM   3750  HG  LEU A 256      -6.514  15.614 -46.261  1.00  1.04           H  
ATOM   3751 1HD1 LEU A 256      -5.349  17.618 -45.528  1.00  1.04           H  
ATOM   3752 2HD1 LEU A 256      -6.728  17.237 -44.503  1.00  1.04           H  
ATOM   3753 3HD1 LEU A 256      -5.083  16.892 -43.950  1.00  1.04           H  
ATOM   3754 1HD2 LEU A 256      -4.095  15.763 -46.630  1.00  1.04           H  
ATOM   3755 2HD2 LEU A 256      -3.805  15.028 -45.032  1.00  1.04           H  
ATOM   3756 3HD2 LEU A 256      -4.594  14.080 -46.317  1.00  1.04           H  
ATOM   3757  N   ALA A 257      -8.069  12.519 -42.887  1.00  1.06           N  
ATOM   3758  CA  ALA A 257      -8.247  11.849 -41.604  1.00  1.06           C  
ATOM   3759  C   ALA A 257      -8.724  10.414 -41.795  1.00  1.06           C  
ATOM   3760  O   ALA A 257      -9.854  10.045 -41.479  1.00  1.06           O  
ATOM   3761  CB  ALA A 257      -9.195  12.642 -40.735  1.00  1.06           C  
ATOM   3762  H   ALA A 257      -8.836  13.084 -43.260  1.00  1.06           H  
ATOM   3763  HA  ALA A 257      -7.279  11.810 -41.106  1.00  1.06           H  
ATOM   3764 1HB  ALA A 257      -9.283  12.152 -39.780  1.00  1.06           H  
ATOM   3765 2HB  ALA A 257      -8.810  13.652 -40.592  1.00  1.06           H  
ATOM   3766 3HB  ALA A 257     -10.175  12.695 -41.219  1.00  1.06           H  
ATOM   3767  N   ASP A 258      -7.845   9.579 -42.305  1.00  1.06           N  
ATOM   3768  CA  ASP A 258      -8.252   8.219 -42.609  1.00  1.06           C  
ATOM   3769  C   ASP A 258      -8.220   7.350 -41.366  1.00  1.06           C  
ATOM   3770  O   ASP A 258      -7.220   6.707 -41.061  1.00  1.06           O  
ATOM   3771  CB  ASP A 258      -7.350   7.611 -43.674  1.00  1.06           C  
ATOM   3772  CG  ASP A 258      -7.772   6.185 -44.143  1.00  1.06           C  
ATOM   3773  OD1 ASP A 258      -8.613   5.536 -43.511  1.00  1.06           O  
ATOM   3774  OD2 ASP A 258      -7.223   5.748 -45.131  1.00  1.06           O  
ATOM   3775  H   ASP A 258      -6.920   9.944 -42.534  1.00  1.06           H  
ATOM   3776  HA  ASP A 258      -9.275   8.241 -42.991  1.00  1.06           H  
ATOM   3777 1HB  ASP A 258      -7.336   8.273 -44.549  1.00  1.06           H  
ATOM   3778 2HB  ASP A 258      -6.329   7.563 -43.294  1.00  1.06           H  
ATOM   3779  N   ALA A 259      -9.353   7.297 -40.679  1.00  1.06           N  
ATOM   3780  CA  ALA A 259      -9.496   6.540 -39.431  1.00  1.06           C  
ATOM   3781  C   ALA A 259      -9.726   5.044 -39.666  1.00  1.06           C  
ATOM   3782  O   ALA A 259      -9.906   4.288 -38.705  1.00  1.06           O  
ATOM   3783  CB  ALA A 259     -10.645   7.075 -38.611  1.00  1.06           C  
ATOM   3784  H   ALA A 259     -10.110   7.895 -41.012  1.00  1.06           H  
ATOM   3785  HA  ALA A 259      -8.572   6.651 -38.864  1.00  1.06           H  
ATOM   3786 1HB  ALA A 259     -10.713   6.511 -37.702  1.00  1.06           H  
ATOM   3787 2HB  ALA A 259     -10.483   8.133 -38.387  1.00  1.06           H  
ATOM   3788 3HB  ALA A 259     -11.564   6.958 -39.175  1.00  1.06           H  
ATOM   3789  N   GLY A 260      -9.790   4.625 -40.929  1.00  1.06           N  
ATOM   3790  CA  GLY A 260     -10.029   3.232 -41.261  1.00  1.06           C  
ATOM   3791  C   GLY A 260     -11.519   2.858 -41.267  1.00  1.06           C  
ATOM   3792  O   GLY A 260     -12.362   3.583 -40.728  1.00  1.06           O  
ATOM   3793  H   GLY A 260      -9.581   5.270 -41.706  1.00  1.06           H  
ATOM   3794 1HA  GLY A 260      -9.588   3.047 -42.238  1.00  1.06           H  
ATOM   3795 2HA  GLY A 260      -9.493   2.613 -40.545  1.00  1.06           H  
ATOM   3796  N   PRO A 261     -11.844   1.647 -41.761  1.00  1.05           N  
ATOM   3797  CA  PRO A 261     -13.176   1.085 -41.940  1.00  1.05           C  
ATOM   3798  C   PRO A 261     -13.801   0.671 -40.613  1.00  1.05           C  
ATOM   3799  O   PRO A 261     -14.983   0.328 -40.543  1.00  1.05           O  
ATOM   3800  CB  PRO A 261     -12.898  -0.135 -42.815  1.00  1.05           C  
ATOM   3801  CG  PRO A 261     -11.500  -0.569 -42.423  1.00  1.05           C  
ATOM   3802  CD  PRO A 261     -10.753   0.703 -42.115  1.00  1.05           C  
ATOM   3803  HA  PRO A 261     -13.812   1.816 -42.466  1.00  1.05           H  
ATOM   3804 1HB  PRO A 261     -13.651  -0.911 -42.625  1.00  1.05           H  
ATOM   3805 2HB  PRO A 261     -12.978   0.143 -43.880  1.00  1.05           H  
ATOM   3806 1HG  PRO A 261     -11.550  -1.248 -41.548  1.00  1.05           H  
ATOM   3807 2HG  PRO A 261     -11.041  -1.143 -43.240  1.00  1.05           H  
ATOM   3808 1HD  PRO A 261     -10.095   0.519 -41.255  1.00  1.05           H  
ATOM   3809 2HD  PRO A 261     -10.204   1.019 -42.991  1.00  1.05           H  
ATOM   3810  N   ASP A 262     -12.978   0.666 -39.570  1.00  1.03           N  
ATOM   3811  CA  ASP A 262     -13.384   0.263 -38.245  1.00  1.03           C  
ATOM   3812  C   ASP A 262     -13.692   1.444 -37.336  1.00  1.03           C  
ATOM   3813  O   ASP A 262     -14.056   1.251 -36.181  1.00  1.03           O  
ATOM   3814  CB  ASP A 262     -12.275  -0.578 -37.606  1.00  1.03           C  
ATOM   3815  CG  ASP A 262     -12.046  -1.920 -38.301  1.00  1.03           C  
ATOM   3816  OD1 ASP A 262     -13.007  -2.598 -38.578  1.00  1.03           O  
ATOM   3817  OD2 ASP A 262     -10.916  -2.251 -38.552  1.00  1.03           O  
ATOM   3818  H   ASP A 262     -12.024   0.960 -39.693  1.00  1.03           H  
ATOM   3819  HA  ASP A 262     -14.277  -0.326 -38.339  1.00  1.03           H  
ATOM   3820 1HB  ASP A 262     -11.341  -0.011 -37.626  1.00  1.03           H  
ATOM   3821 2HB  ASP A 262     -12.520  -0.763 -36.559  1.00  1.03           H  
ATOM   3822  N   ARG A 263     -13.656   2.660 -37.874  1.00  1.00           N  
ATOM   3823  CA  ARG A 263     -13.803   3.879 -37.076  1.00  1.00           C  
ATOM   3824  C   ARG A 263     -14.855   3.948 -35.964  1.00  1.00           C  
ATOM   3825  O   ARG A 263     -14.570   4.509 -34.911  1.00  1.00           O  
ATOM   3826  CB  ARG A 263     -14.147   5.006 -37.998  1.00  1.00           C  
ATOM   3827  CG  ARG A 263     -14.374   6.296 -37.317  1.00  1.00           C  
ATOM   3828  CD  ARG A 263     -14.765   7.266 -38.276  1.00  1.00           C  
ATOM   3829  NE  ARG A 263     -15.059   8.527 -37.685  1.00  1.00           N  
ATOM   3830  CZ  ARG A 263     -16.251   8.892 -37.244  1.00  1.00           C  
ATOM   3831  NH1 ARG A 263     -17.224   8.033 -37.339  1.00  1.00           N  
ATOM   3832  NH2 ARG A 263     -16.477  10.105 -36.724  1.00  1.00           N  
ATOM   3833  H   ARG A 263     -13.405   2.777 -38.860  1.00  1.00           H  
ATOM   3834  HA  ARG A 263     -12.829   4.077 -36.623  1.00  1.00           H  
ATOM   3835 1HB  ARG A 263     -13.334   5.145 -38.715  1.00  1.00           H  
ATOM   3836 2HB  ARG A 263     -15.043   4.760 -38.565  1.00  1.00           H  
ATOM   3837 1HG  ARG A 263     -15.160   6.204 -36.569  1.00  1.00           H  
ATOM   3838 2HG  ARG A 263     -13.449   6.633 -36.844  1.00  1.00           H  
ATOM   3839 1HD  ARG A 263     -13.979   7.399 -39.011  1.00  1.00           H  
ATOM   3840 2HD  ARG A 263     -15.656   6.909 -38.764  1.00  1.00           H  
ATOM   3841  HE  ARG A 263     -14.290   9.183 -37.599  1.00  1.00           H  
ATOM   3842 1HH1 ARG A 263     -17.060   7.118 -37.714  1.00  1.00           H  
ATOM   3843 2HH1 ARG A 263     -18.155   8.284 -37.009  1.00  1.00           H  
ATOM   3844 1HH2 ARG A 263     -15.746  10.841 -36.670  1.00  1.00           H  
ATOM   3845 2HH2 ARG A 263     -17.441  10.329 -36.426  1.00  1.00           H  
ATOM   3846  N   GLY A 264     -16.080   3.483 -36.207  1.00  0.96           N  
ATOM   3847  CA  GLY A 264     -17.123   3.565 -35.174  1.00  0.96           C  
ATOM   3848  C   GLY A 264     -17.658   2.190 -34.778  1.00  0.96           C  
ATOM   3849  O   GLY A 264     -18.715   2.072 -34.136  1.00  0.96           O  
ATOM   3850  H   GLY A 264     -16.278   3.044 -37.092  1.00  0.96           H  
ATOM   3851 1HA  GLY A 264     -16.715   4.055 -34.288  1.00  0.96           H  
ATOM   3852 2HA  GLY A 264     -17.939   4.188 -35.535  1.00  0.96           H  
ATOM   3853  N   ARG A 265     -16.969   1.149 -35.221  1.00  0.93           N  
ATOM   3854  CA  ARG A 265     -17.463  -0.188 -34.984  1.00  0.93           C  
ATOM   3855  C   ARG A 265     -17.477  -0.643 -33.542  1.00  0.93           C  
ATOM   3856  O   ARG A 265     -18.346  -1.433 -33.195  1.00  0.93           O  
ATOM   3857  CB  ARG A 265     -16.720  -1.204 -35.813  1.00  0.93           C  
ATOM   3858  CG  ARG A 265     -17.026  -1.150 -37.299  1.00  0.93           C  
ATOM   3859  CD  ARG A 265     -16.274  -2.190 -38.020  1.00  0.93           C  
ATOM   3860  NE  ARG A 265     -16.374  -2.054 -39.459  1.00  0.93           N  
ATOM   3861  CZ  ARG A 265     -17.262  -2.704 -40.240  1.00  0.93           C  
ATOM   3862  NH1 ARG A 265     -18.102  -3.564 -39.719  1.00  0.93           N  
ATOM   3863  NH2 ARG A 265     -17.285  -2.496 -41.536  1.00  0.93           N  
ATOM   3864  H   ARG A 265     -16.065   1.287 -35.680  1.00  0.93           H  
ATOM   3865  HA  ARG A 265     -18.493  -0.209 -35.334  1.00  0.93           H  
ATOM   3866 1HB  ARG A 265     -15.644  -1.052 -35.692  1.00  0.93           H  
ATOM   3867 2HB  ARG A 265     -16.953  -2.201 -35.461  1.00  0.93           H  
ATOM   3868 1HG  ARG A 265     -18.091  -1.311 -37.465  1.00  0.93           H  
ATOM   3869 2HG  ARG A 265     -16.736  -0.177 -37.699  1.00  0.93           H  
ATOM   3870 1HD  ARG A 265     -15.236  -2.187 -37.730  1.00  0.93           H  
ATOM   3871 2HD  ARG A 265     -16.702  -3.150 -37.756  1.00  0.93           H  
ATOM   3872  HE  ARG A 265     -15.749  -1.362 -39.906  1.00  0.93           H  
ATOM   3873 1HH1 ARG A 265     -18.105  -3.747 -38.731  1.00  0.93           H  
ATOM   3874 2HH1 ARG A 265     -18.758  -4.082 -40.329  1.00  0.93           H  
ATOM   3875 1HH2 ARG A 265     -16.643  -1.841 -41.960  1.00  0.93           H  
ATOM   3876 2HH2 ARG A 265     -17.958  -2.988 -42.106  1.00  0.93           H  
ATOM   3877  N   ALA A 266     -16.546  -0.208 -32.688  1.00  0.89           N  
ATOM   3878  CA  ALA A 266     -16.569  -0.734 -31.328  1.00  0.89           C  
ATOM   3879  C   ALA A 266     -17.852  -0.359 -30.637  1.00  0.89           C  
ATOM   3880  O   ALA A 266     -18.452  -1.174 -29.949  1.00  0.89           O  
ATOM   3881  CB  ALA A 266     -15.420  -0.222 -30.504  1.00  0.89           C  
ATOM   3882  H   ALA A 266     -15.851   0.502 -32.945  1.00  0.89           H  
ATOM   3883  HA  ALA A 266     -16.504  -1.817 -31.385  1.00  0.89           H  
ATOM   3884 1HB  ALA A 266     -15.479  -0.653 -29.527  1.00  0.89           H  
ATOM   3885 2HB  ALA A 266     -14.475  -0.495 -30.973  1.00  0.89           H  
ATOM   3886 3HB  ALA A 266     -15.480   0.860 -30.424  1.00  0.89           H  
ATOM   3887  N   ALA A 267     -18.312   0.866 -30.847  1.00  0.85           N  
ATOM   3888  CA  ALA A 267     -19.535   1.276 -30.187  1.00  0.85           C  
ATOM   3889  C   ALA A 267     -20.685   0.400 -30.621  1.00  0.85           C  
ATOM   3890  O   ALA A 267     -21.485  -0.087 -29.813  1.00  0.85           O  
ATOM   3891  CB  ALA A 267     -19.841   2.718 -30.523  1.00  0.85           C  
ATOM   3892  H   ALA A 267     -17.799   1.500 -31.452  1.00  0.85           H  
ATOM   3893  HA  ALA A 267     -19.407   1.157 -29.118  1.00  0.85           H  
ATOM   3894 1HB  ALA A 267     -20.760   3.024 -30.013  1.00  0.85           H  
ATOM   3895 2HB  ALA A 267     -19.016   3.344 -30.202  1.00  0.85           H  
ATOM   3896 3HB  ALA A 267     -19.975   2.818 -31.602  1.00  0.85           H  
ATOM   3897  N   LEU A 268     -20.709   0.089 -31.909  1.00  0.83           N  
ATOM   3898  CA  LEU A 268     -21.812  -0.687 -32.420  1.00  0.83           C  
ATOM   3899  C   LEU A 268     -21.716  -2.147 -31.917  1.00  0.83           C  
ATOM   3900  O   LEU A 268     -22.687  -2.714 -31.382  1.00  0.83           O  
ATOM   3901  CB  LEU A 268     -21.733  -0.598 -33.951  1.00  0.83           C  
ATOM   3902  CG  LEU A 268     -21.926   0.844 -34.564  1.00  0.83           C  
ATOM   3903  CD1 LEU A 268     -21.661   0.774 -36.053  1.00  0.83           C  
ATOM   3904  CD2 LEU A 268     -23.320   1.390 -34.292  1.00  0.83           C  
ATOM   3905  H   LEU A 268     -20.003   0.473 -32.546  1.00  0.83           H  
ATOM   3906  HA  LEU A 268     -22.745  -0.246 -32.068  1.00  0.83           H  
ATOM   3907 1HB  LEU A 268     -20.750  -0.950 -34.259  1.00  0.83           H  
ATOM   3908 2HB  LEU A 268     -22.459  -1.238 -34.387  1.00  0.83           H  
ATOM   3909  HG  LEU A 268     -21.194   1.517 -34.118  1.00  0.83           H  
ATOM   3910 1HD1 LEU A 268     -21.764   1.765 -36.495  1.00  0.83           H  
ATOM   3911 2HD1 LEU A 268     -20.654   0.404 -36.225  1.00  0.83           H  
ATOM   3912 3HD1 LEU A 268     -22.370   0.101 -36.499  1.00  0.83           H  
ATOM   3913 1HD2 LEU A 268     -23.409   2.389 -34.723  1.00  0.83           H  
ATOM   3914 2HD2 LEU A 268     -24.048   0.755 -34.739  1.00  0.83           H  
ATOM   3915 3HD2 LEU A 268     -23.488   1.443 -33.213  1.00  0.83           H  
ATOM   3916  N   ARG A 269     -20.499  -2.706 -31.995  1.00  0.81           N  
ATOM   3917  CA  ARG A 269     -20.152  -4.085 -31.617  1.00  0.81           C  
ATOM   3918  C   ARG A 269     -20.298  -4.402 -30.141  1.00  0.81           C  
ATOM   3919  O   ARG A 269     -20.616  -5.534 -29.777  1.00  0.81           O  
ATOM   3920  CB  ARG A 269     -18.701  -4.401 -31.977  1.00  0.81           C  
ATOM   3921  CG  ARG A 269     -18.364  -4.595 -33.457  1.00  0.81           C  
ATOM   3922  CD  ARG A 269     -16.877  -4.742 -33.635  1.00  0.81           C  
ATOM   3923  NE  ARG A 269     -16.487  -5.038 -35.015  1.00  0.81           N  
ATOM   3924  CZ  ARG A 269     -15.222  -4.938 -35.496  1.00  0.81           C  
ATOM   3925  NH1 ARG A 269     -14.249  -4.524 -34.716  1.00  0.81           N  
ATOM   3926  NH2 ARG A 269     -14.957  -5.260 -36.752  1.00  0.81           N  
ATOM   3927  H   ARG A 269     -19.751  -2.145 -32.387  1.00  0.81           H  
ATOM   3928  HA  ARG A 269     -20.803  -4.755 -32.177  1.00  0.81           H  
ATOM   3929 1HB  ARG A 269     -18.074  -3.596 -31.610  1.00  0.81           H  
ATOM   3930 2HB  ARG A 269     -18.395  -5.305 -31.454  1.00  0.81           H  
ATOM   3931 1HG  ARG A 269     -18.845  -5.502 -33.824  1.00  0.81           H  
ATOM   3932 2HG  ARG A 269     -18.713  -3.743 -34.036  1.00  0.81           H  
ATOM   3933 1HD  ARG A 269     -16.396  -3.807 -33.341  1.00  0.81           H  
ATOM   3934 2HD  ARG A 269     -16.515  -5.548 -33.000  1.00  0.81           H  
ATOM   3935  HE  ARG A 269     -17.208  -5.367 -35.645  1.00  0.81           H  
ATOM   3936 1HH1 ARG A 269     -14.440  -4.280 -33.755  1.00  0.81           H  
ATOM   3937 2HH1 ARG A 269     -13.307  -4.450 -35.082  1.00  0.81           H  
ATOM   3938 1HH2 ARG A 269     -15.693  -5.590 -37.358  1.00  0.81           H  
ATOM   3939 2HH2 ARG A 269     -14.005  -5.191 -37.103  1.00  0.81           H  
ATOM   3940  N   LYS A 270     -20.043  -3.416 -29.288  1.00  0.79           N  
ATOM   3941  CA  LYS A 270     -20.084  -3.612 -27.849  1.00  0.79           C  
ATOM   3942  C   LYS A 270     -21.464  -3.393 -27.261  1.00  0.79           C  
ATOM   3943  O   LYS A 270     -21.642  -3.513 -26.048  1.00  0.79           O  
ATOM   3944  CB  LYS A 270     -19.073  -2.705 -27.152  1.00  0.79           C  
ATOM   3945  CG  LYS A 270     -17.623  -2.972 -27.549  1.00  0.79           C  
ATOM   3946  CD  LYS A 270     -17.131  -4.348 -27.137  1.00  0.79           C  
ATOM   3947  CE  LYS A 270     -15.673  -4.565 -27.567  1.00  0.79           C  
ATOM   3948  NZ  LYS A 270     -15.161  -5.909 -27.169  1.00  0.79           N  
ATOM   3949  H   LYS A 270     -19.751  -2.506 -29.645  1.00  0.79           H  
ATOM   3950  HA  LYS A 270     -19.804  -4.644 -27.643  1.00  0.79           H  
ATOM   3951 1HB  LYS A 270     -19.290  -1.662 -27.405  1.00  0.79           H  
ATOM   3952 2HB  LYS A 270     -19.162  -2.804 -26.078  1.00  0.79           H  
ATOM   3953 1HG  LYS A 270     -17.486  -2.875 -28.616  1.00  0.79           H  
ATOM   3954 2HG  LYS A 270     -17.028  -2.229 -27.051  1.00  0.79           H  
ATOM   3955 1HD  LYS A 270     -17.188  -4.433 -26.055  1.00  0.79           H  
ATOM   3956 2HD  LYS A 270     -17.762  -5.115 -27.586  1.00  0.79           H  
ATOM   3957 1HE  LYS A 270     -15.610  -4.470 -28.650  1.00  0.79           H  
ATOM   3958 2HE  LYS A 270     -15.050  -3.808 -27.116  1.00  0.79           H  
ATOM   3959 1HZ  LYS A 270     -14.203  -6.009 -27.474  1.00  0.79           H  
ATOM   3960 2HZ  LYS A 270     -15.203  -6.000 -26.163  1.00  0.79           H  
ATOM   3961 3HZ  LYS A 270     -15.726  -6.626 -27.596  1.00  0.79           H  
ATOM   3962  N   GLY A 271     -22.449  -3.069 -28.097  1.00  0.76           N  
ATOM   3963  CA  GLY A 271     -23.784  -2.856 -27.576  1.00  0.76           C  
ATOM   3964  C   GLY A 271     -24.053  -1.443 -27.065  1.00  0.76           C  
ATOM   3965  O   GLY A 271     -25.035  -1.232 -26.354  1.00  0.76           O  
ATOM   3966  H   GLY A 271     -22.291  -2.981 -29.102  1.00  0.76           H  
ATOM   3967 1HA  GLY A 271     -24.498  -3.116 -28.337  1.00  0.76           H  
ATOM   3968 2HA  GLY A 271     -23.956  -3.561 -26.766  1.00  0.76           H  
ATOM   3969  N   ILE A 272     -23.201  -0.476 -27.402  1.00  0.73           N  
ATOM   3970  CA  ILE A 272     -23.391   0.877 -26.913  1.00  0.73           C  
ATOM   3971  C   ILE A 272     -24.332   1.644 -27.842  1.00  0.73           C  
ATOM   3972  O   ILE A 272     -24.058   1.757 -29.044  1.00  0.73           O  
ATOM   3973  CB  ILE A 272     -22.040   1.587 -26.808  1.00  0.73           C  
ATOM   3974  CG1 ILE A 272     -21.185   0.829 -25.815  1.00  0.73           C  
ATOM   3975  CG2 ILE A 272     -22.207   3.047 -26.375  1.00  0.73           C  
ATOM   3976  CD1 ILE A 272     -19.775   1.236 -25.824  1.00  0.73           C  
ATOM   3977  H   ILE A 272     -22.421  -0.653 -28.036  1.00  0.73           H  
ATOM   3978  HA  ILE A 272     -23.782   0.811 -25.909  1.00  0.73           H  
ATOM   3979  HB  ILE A 272     -21.540   1.554 -27.769  1.00  0.73           H  
ATOM   3980 1HG1 ILE A 272     -21.581   1.003 -24.812  1.00  0.73           H  
ATOM   3981 2HG1 ILE A 272     -21.238  -0.240 -26.031  1.00  0.73           H  
ATOM   3982 1HG2 ILE A 272     -21.232   3.516 -26.304  1.00  0.73           H  
ATOM   3983 2HG2 ILE A 272     -22.814   3.581 -27.102  1.00  0.73           H  
ATOM   3984 3HG2 ILE A 272     -22.695   3.083 -25.403  1.00  0.73           H  
ATOM   3985 1HD1 ILE A 272     -19.231   0.663 -25.086  1.00  0.73           H  
ATOM   3986 2HD1 ILE A 272     -19.357   1.046 -26.798  1.00  0.73           H  
ATOM   3987 3HD1 ILE A 272     -19.707   2.281 -25.595  1.00  0.73           H  
ATOM   3988  N   PRO A 273     -25.446   2.184 -27.342  1.00  0.71           N  
ATOM   3989  CA  PRO A 273     -26.385   2.912 -28.142  1.00  0.71           C  
ATOM   3990  C   PRO A 273     -25.629   3.964 -28.913  1.00  0.71           C  
ATOM   3991  O   PRO A 273     -24.754   4.638 -28.349  1.00  0.71           O  
ATOM   3992  CB  PRO A 273     -27.290   3.522 -27.088  1.00  0.71           C  
ATOM   3993  CG  PRO A 273     -27.258   2.545 -25.947  1.00  0.71           C  
ATOM   3994  CD  PRO A 273     -25.847   1.998 -25.939  1.00  0.71           C  
ATOM   3995  HA  PRO A 273     -26.910   2.214 -28.795  1.00  0.71           H  
ATOM   3996 1HB  PRO A 273     -26.939   4.521 -26.810  1.00  0.71           H  
ATOM   3997 2HB  PRO A 273     -28.289   3.621 -27.500  1.00  0.71           H  
ATOM   3998 1HG  PRO A 273     -27.482   3.091 -25.016  1.00  0.71           H  
ATOM   3999 2HG  PRO A 273     -28.034   1.785 -26.052  1.00  0.71           H  
ATOM   4000 1HD  PRO A 273     -25.192   2.522 -25.276  1.00  0.71           H  
ATOM   4001 2HD  PRO A 273     -25.926   0.937 -25.688  1.00  0.71           H  
ATOM   4002  N   THR A 274     -25.943   4.080 -30.190  1.00  0.69           N  
ATOM   4003  CA  THR A 274     -25.236   5.020 -31.036  1.00  0.69           C  
ATOM   4004  C   THR A 274     -26.151   5.861 -31.921  1.00  0.69           C  
ATOM   4005  O   THR A 274     -27.008   5.327 -32.627  1.00  0.69           O  
ATOM   4006  CB  THR A 274     -24.233   4.247 -31.910  1.00  0.69           C  
ATOM   4007  OG1 THR A 274     -23.296   3.506 -31.069  1.00  0.69           O  
ATOM   4008  CG2 THR A 274     -23.457   5.196 -32.796  1.00  0.69           C  
ATOM   4009  H   THR A 274     -26.675   3.478 -30.572  1.00  0.69           H  
ATOM   4010  HA  THR A 274     -24.678   5.699 -30.396  1.00  0.69           H  
ATOM   4011  HB  THR A 274     -24.772   3.547 -32.532  1.00  0.69           H  
ATOM   4012  HG1 THR A 274     -23.764   2.916 -30.402  1.00  0.69           H  
ATOM   4013 1HG2 THR A 274     -22.758   4.627 -33.406  1.00  0.69           H  
ATOM   4014 2HG2 THR A 274     -24.147   5.733 -33.437  1.00  0.69           H  
ATOM   4015 3HG2 THR A 274     -22.909   5.908 -32.180  1.00  0.69           H  
ATOM   4016  N   ILE A 275     -25.923   7.161 -31.930  1.00  0.69           N  
ATOM   4017  CA  ILE A 275     -26.658   8.052 -32.808  1.00  0.69           C  
ATOM   4018  C   ILE A 275     -25.724   8.638 -33.829  1.00  0.69           C  
ATOM   4019  O   ILE A 275     -24.635   9.104 -33.486  1.00  0.69           O  
ATOM   4020  CB  ILE A 275     -27.380   9.181 -32.065  1.00  0.69           C  
ATOM   4021  CG1 ILE A 275     -28.387   8.600 -31.149  1.00  0.69           C  
ATOM   4022  CG2 ILE A 275     -28.055  10.128 -33.053  1.00  0.69           C  
ATOM   4023  CD1 ILE A 275     -28.981   9.567 -30.200  1.00  0.69           C  
ATOM   4024  H   ILE A 275     -25.198   7.532 -31.320  1.00  0.69           H  
ATOM   4025  HA  ILE A 275     -27.407   7.473 -33.324  1.00  0.69           H  
ATOM   4026  HB  ILE A 275     -26.685   9.719 -31.498  1.00  0.69           H  
ATOM   4027 1HG1 ILE A 275     -29.182   8.189 -31.759  1.00  0.69           H  
ATOM   4028 2HG1 ILE A 275     -27.934   7.796 -30.582  1.00  0.69           H  
ATOM   4029 1HG2 ILE A 275     -28.565  10.915 -32.510  1.00  0.69           H  
ATOM   4030 2HG2 ILE A 275     -27.314  10.572 -33.717  1.00  0.69           H  
ATOM   4031 3HG2 ILE A 275     -28.780   9.563 -33.644  1.00  0.69           H  
ATOM   4032 1HD1 ILE A 275     -29.711   9.055 -29.597  1.00  0.69           H  
ATOM   4033 2HD1 ILE A 275     -28.235   9.966 -29.566  1.00  0.69           H  
ATOM   4034 3HD1 ILE A 275     -29.451  10.373 -30.747  1.00  0.69           H  
ATOM   4035  N   LEU A 276     -26.114   8.548 -35.085  1.00  0.70           N  
ATOM   4036  CA  LEU A 276     -25.276   9.078 -36.138  1.00  0.70           C  
ATOM   4037  C   LEU A 276     -25.974  10.312 -36.736  1.00  0.70           C  
ATOM   4038  O   LEU A 276     -27.194  10.314 -36.921  1.00  0.70           O  
ATOM   4039  CB  LEU A 276     -25.025   7.961 -37.161  1.00  0.70           C  
ATOM   4040  CG  LEU A 276     -24.453   6.619 -36.558  1.00  0.70           C  
ATOM   4041  CD1 LEU A 276     -24.315   5.606 -37.615  1.00  0.70           C  
ATOM   4042  CD2 LEU A 276     -23.135   6.858 -35.930  1.00  0.70           C  
ATOM   4043  H   LEU A 276     -27.022   8.120 -35.286  1.00  0.70           H  
ATOM   4044  HA  LEU A 276     -24.321   9.396 -35.719  1.00  0.70           H  
ATOM   4045 1HB  LEU A 276     -25.937   7.742 -37.647  1.00  0.70           H  
ATOM   4046 2HB  LEU A 276     -24.315   8.322 -37.905  1.00  0.70           H  
ATOM   4047  HG  LEU A 276     -25.150   6.229 -35.810  1.00  0.70           H  
ATOM   4048 1HD1 LEU A 276     -23.929   4.687 -37.183  1.00  0.70           H  
ATOM   4049 2HD1 LEU A 276     -25.272   5.420 -38.052  1.00  0.70           H  
ATOM   4050 3HD1 LEU A 276     -23.627   5.970 -38.371  1.00  0.70           H  
ATOM   4051 1HD2 LEU A 276     -22.751   5.927 -35.525  1.00  0.70           H  
ATOM   4052 2HD2 LEU A 276     -22.432   7.241 -36.674  1.00  0.70           H  
ATOM   4053 3HD2 LEU A 276     -23.248   7.576 -35.131  1.00  0.70           H  
ATOM   4054  N   ALA A 277     -25.211  11.363 -37.022  1.00  0.71           N  
ATOM   4055  CA  ALA A 277     -25.754  12.608 -37.578  1.00  0.71           C  
ATOM   4056  C   ALA A 277     -24.748  13.278 -38.516  1.00  0.71           C  
ATOM   4057  O   ALA A 277     -23.927  14.048 -38.046  1.00  0.71           O  
ATOM   4058  CB  ALA A 277     -26.118  13.586 -36.501  1.00  0.71           C  
ATOM   4059  H   ALA A 277     -24.213  11.321 -36.795  1.00  0.71           H  
ATOM   4060  HA  ALA A 277     -26.667  12.358 -38.109  1.00  0.71           H  
ATOM   4061 1HB  ALA A 277     -26.519  14.458 -36.964  1.00  0.71           H  
ATOM   4062 2HB  ALA A 277     -26.850  13.150 -35.817  1.00  0.71           H  
ATOM   4063 3HB  ALA A 277     -25.247  13.848 -35.987  1.00  0.71           H  
ATOM   4064  N   PRO A 278     -24.796  13.052 -39.829  1.00  0.73           N  
ATOM   4065  CA  PRO A 278     -23.764  13.351 -40.807  1.00  0.73           C  
ATOM   4066  C   PRO A 278     -23.469  14.840 -41.066  1.00  0.73           C  
ATOM   4067  O   PRO A 278     -23.512  15.288 -42.210  1.00  0.73           O  
ATOM   4068  CB  PRO A 278     -24.381  12.694 -42.048  1.00  0.73           C  
ATOM   4069  CG  PRO A 278     -25.837  12.828 -41.861  1.00  0.73           C  
ATOM   4070  CD  PRO A 278     -26.046  12.616 -40.414  1.00  0.73           C  
ATOM   4071  HA  PRO A 278     -22.864  12.823 -40.522  1.00  0.73           H  
ATOM   4072 1HB  PRO A 278     -24.121  13.256 -42.921  1.00  0.73           H  
ATOM   4073 2HB  PRO A 278     -24.028  11.660 -42.179  1.00  0.73           H  
ATOM   4074 1HG  PRO A 278     -26.153  13.826 -42.180  1.00  0.73           H  
ATOM   4075 2HG  PRO A 278     -26.387  12.114 -42.482  1.00  0.73           H  
ATOM   4076 1HD  PRO A 278     -26.843  13.294 -40.096  1.00  0.73           H  
ATOM   4077 2HD  PRO A 278     -26.259  11.554 -40.194  1.00  0.73           H  
ATOM   4078  N   GLY A 279     -23.017  15.567 -40.029  1.00  0.76           N  
ATOM   4079  CA  GLY A 279     -22.724  17.003 -40.113  1.00  0.76           C  
ATOM   4080  C   GLY A 279     -21.744  17.397 -41.217  1.00  0.76           C  
ATOM   4081  O   GLY A 279     -21.817  18.486 -41.762  1.00  0.76           O  
ATOM   4082  H   GLY A 279     -22.940  15.146 -39.099  1.00  0.76           H  
ATOM   4083 1HA  GLY A 279     -23.658  17.541 -40.260  1.00  0.76           H  
ATOM   4084 2HA  GLY A 279     -22.331  17.334 -39.150  1.00  0.76           H  
ATOM   4085  N   ASN A 280     -20.799  16.549 -41.557  1.00  0.78           N  
ATOM   4086  CA  ASN A 280     -19.901  16.909 -42.642  1.00  0.78           C  
ATOM   4087  C   ASN A 280     -19.768  15.795 -43.664  1.00  0.78           C  
ATOM   4088  O   ASN A 280     -18.743  15.666 -44.325  1.00  0.78           O  
ATOM   4089  CB  ASN A 280     -18.570  17.404 -42.130  1.00  0.78           C  
ATOM   4090  CG  ASN A 280     -18.638  18.764 -41.513  1.00  0.78           C  
ATOM   4091  OD1 ASN A 280     -18.694  19.778 -42.224  1.00  0.78           O  
ATOM   4092  ND2 ASN A 280     -18.624  18.823 -40.225  1.00  0.78           N  
ATOM   4093  H   ASN A 280     -20.725  15.662 -41.087  1.00  0.78           H  
ATOM   4094  HA  ASN A 280     -20.341  17.746 -43.185  1.00  0.78           H  
ATOM   4095 1HB  ASN A 280     -18.229  16.718 -41.365  1.00  0.78           H  
ATOM   4096 2HB  ASN A 280     -17.833  17.405 -42.936  1.00  0.78           H  
ATOM   4097 1HD2 ASN A 280     -18.660  19.709 -39.775  1.00  0.78           H  
ATOM   4098 2HD2 ASN A 280     -18.559  17.982 -39.669  1.00  0.78           H  
ATOM   4099  N   ALA A 281     -20.828  15.011 -43.837  1.00  0.79           N  
ATOM   4100  CA  ALA A 281     -20.832  13.915 -44.813  1.00  0.79           C  
ATOM   4101  C   ALA A 281     -20.635  14.392 -46.236  1.00  0.79           C  
ATOM   4102  O   ALA A 281     -20.218  13.628 -47.103  1.00  0.79           O  
ATOM   4103  CB  ALA A 281     -22.117  13.171 -44.734  1.00  0.79           C  
ATOM   4104  H   ALA A 281     -21.674  15.171 -43.280  1.00  0.79           H  
ATOM   4105  HA  ALA A 281     -20.007  13.242 -44.576  1.00  0.79           H  
ATOM   4106 1HB  ALA A 281     -22.143  12.370 -45.423  1.00  0.79           H  
ATOM   4107 2HB  ALA A 281     -22.202  12.790 -43.737  1.00  0.79           H  
ATOM   4108 3HB  ALA A 281     -22.914  13.838 -44.955  1.00  0.79           H  
ATOM   4109  N   ASP A 282     -21.003  15.633 -46.492  1.00  0.81           N  
ATOM   4110  CA  ASP A 282     -20.886  16.168 -47.819  1.00  0.81           C  
ATOM   4111  C   ASP A 282     -19.561  16.853 -48.078  1.00  0.81           C  
ATOM   4112  O   ASP A 282     -19.376  17.400 -49.168  1.00  0.81           O  
ATOM   4113  CB  ASP A 282     -22.006  17.153 -48.093  1.00  0.81           C  
ATOM   4114  CG  ASP A 282     -23.304  16.485 -48.093  1.00  0.81           C  
ATOM   4115  OD1 ASP A 282     -23.331  15.284 -48.186  1.00  0.81           O  
ATOM   4116  OD2 ASP A 282     -24.283  17.149 -48.026  1.00  0.81           O  
ATOM   4117  H   ASP A 282     -21.346  16.214 -45.743  1.00  0.81           H  
ATOM   4118  HA  ASP A 282     -20.984  15.346 -48.519  1.00  0.81           H  
ATOM   4119 1HB  ASP A 282     -22.013  17.915 -47.328  1.00  0.81           H  
ATOM   4120 2HB  ASP A 282     -21.846  17.642 -49.055  1.00  0.81           H  
ATOM   4121  N   PHE A 283     -18.660  16.901 -47.081  1.00  0.82           N  
ATOM   4122  CA  PHE A 283     -17.415  17.616 -47.315  1.00  0.82           C  
ATOM   4123  C   PHE A 283     -16.183  16.833 -46.889  1.00  0.82           C  
ATOM   4124  O   PHE A 283     -15.990  16.546 -45.707  1.00  0.82           O  
ATOM   4125  CB  PHE A 283     -17.458  18.946 -46.607  1.00  0.82           C  
ATOM   4126  CG  PHE A 283     -18.639  19.721 -47.007  1.00  0.82           C  
ATOM   4127  CD1 PHE A 283     -19.780  19.737 -46.210  1.00  0.82           C  
ATOM   4128  CD2 PHE A 283     -18.668  20.346 -48.212  1.00  0.82           C  
ATOM   4129  CE1 PHE A 283     -20.912  20.405 -46.627  1.00  0.82           C  
ATOM   4130  CE2 PHE A 283     -19.796  20.988 -48.632  1.00  0.82           C  
ATOM   4131  CZ  PHE A 283     -20.914  21.031 -47.854  1.00  0.82           C  
ATOM   4132  H   PHE A 283     -18.814  16.431 -46.189  1.00  0.82           H  
ATOM   4133  HA  PHE A 283     -17.332  17.804 -48.379  1.00  0.82           H  
ATOM   4134 1HB  PHE A 283     -17.478  18.799 -45.527  1.00  0.82           H  
ATOM   4135 2HB  PHE A 283     -16.589  19.498 -46.858  1.00  0.82           H  
ATOM   4136  HD1 PHE A 283     -19.769  19.218 -45.249  1.00  0.82           H  
ATOM   4137  HD2 PHE A 283     -17.784  20.308 -48.849  1.00  0.82           H  
ATOM   4138  HE1 PHE A 283     -21.805  20.420 -45.995  1.00  0.82           H  
ATOM   4139  HE2 PHE A 283     -19.804  21.452 -49.588  1.00  0.82           H  
ATOM   4140  HZ  PHE A 283     -21.806  21.551 -48.215  1.00  0.82           H  
ATOM   4141  N   ILE A 284     -15.346  16.484 -47.851  1.00  0.83           N  
ATOM   4142  CA  ILE A 284     -14.160  15.686 -47.562  1.00  0.83           C  
ATOM   4143  C   ILE A 284     -13.024  16.626 -47.245  1.00  0.83           C  
ATOM   4144  O   ILE A 284     -12.984  17.732 -47.790  1.00  0.83           O  
ATOM   4145  CB  ILE A 284     -13.853  14.728 -48.722  1.00  0.83           C  
ATOM   4146  CG1 ILE A 284     -12.842  13.743 -48.302  1.00  0.83           C  
ATOM   4147  CG2 ILE A 284     -13.399  15.465 -49.928  1.00  0.83           C  
ATOM   4148  CD1 ILE A 284     -12.778  12.624 -49.203  1.00  0.83           C  
ATOM   4149  H   ILE A 284     -15.537  16.795 -48.804  1.00  0.83           H  
ATOM   4150  HA  ILE A 284     -14.338  15.081 -46.674  1.00  0.83           H  
ATOM   4151  HB  ILE A 284     -14.752  14.175 -48.976  1.00  0.83           H  
ATOM   4152 1HG1 ILE A 284     -11.861  14.218 -48.263  1.00  0.83           H  
ATOM   4153 2HG1 ILE A 284     -13.091  13.372 -47.320  1.00  0.83           H  
ATOM   4154 1HG2 ILE A 284     -13.201  14.766 -50.739  1.00  0.83           H  
ATOM   4155 2HG2 ILE A 284     -14.182  16.145 -50.225  1.00  0.83           H  
ATOM   4156 3HG2 ILE A 284     -12.487  16.017 -49.694  1.00  0.83           H  
ATOM   4157 1HD1 ILE A 284     -12.025  11.916 -48.870  1.00  0.83           H  
ATOM   4158 2HD1 ILE A 284     -13.752  12.145 -49.216  1.00  0.83           H  
ATOM   4159 3HD1 ILE A 284     -12.537  12.966 -50.186  1.00  0.83           H  
ATOM   4160  N   ILE A 285     -12.116  16.242 -46.349  1.00  0.85           N  
ATOM   4161  CA  ILE A 285     -11.045  17.175 -46.030  1.00  0.85           C  
ATOM   4162  C   ILE A 285      -9.727  16.822 -46.706  1.00  0.85           C  
ATOM   4163  O   ILE A 285      -9.218  15.697 -46.611  1.00  0.85           O  
ATOM   4164  CB  ILE A 285     -10.865  17.306 -44.511  1.00  0.85           C  
ATOM   4165  CG1 ILE A 285     -12.202  17.707 -43.872  1.00  0.85           C  
ATOM   4166  CG2 ILE A 285      -9.802  18.353 -44.207  1.00  0.85           C  
ATOM   4167  CD1 ILE A 285     -12.769  19.015 -44.371  1.00  0.85           C  
ATOM   4168  H   ILE A 285     -12.143  15.310 -45.906  1.00  0.85           H  
ATOM   4169  HA  ILE A 285     -11.335  18.158 -46.387  1.00  0.85           H  
ATOM   4170  HB  ILE A 285     -10.566  16.336 -44.095  1.00  0.85           H  
ATOM   4171 1HG1 ILE A 285     -12.926  16.937 -44.097  1.00  0.85           H  
ATOM   4172 2HG1 ILE A 285     -12.073  17.768 -42.794  1.00  0.85           H  
ATOM   4173 1HG2 ILE A 285      -9.673  18.443 -43.131  1.00  0.85           H  
ATOM   4174 2HG2 ILE A 285      -8.867  18.052 -44.661  1.00  0.85           H  
ATOM   4175 3HG2 ILE A 285     -10.106  19.316 -44.620  1.00  0.85           H  
ATOM   4176 1HD1 ILE A 285     -13.721  19.214 -43.879  1.00  0.85           H  
ATOM   4177 2HD1 ILE A 285     -12.071  19.827 -44.159  1.00  0.85           H  
ATOM   4178 3HD1 ILE A 285     -12.926  18.947 -45.432  1.00  0.85           H  
ATOM   4179  N   GLY A 286      -9.196  17.807 -47.422  1.00  0.87           N  
ATOM   4180  CA  GLY A 286      -7.947  17.660 -48.145  1.00  0.87           C  
ATOM   4181  C   GLY A 286      -6.896  18.613 -47.599  1.00  0.87           C  
ATOM   4182  O   GLY A 286      -7.126  19.335 -46.621  1.00  0.87           O  
ATOM   4183  H   GLY A 286      -9.673  18.710 -47.435  1.00  0.87           H  
ATOM   4184 1HA  GLY A 286      -7.593  16.634 -48.081  1.00  0.87           H  
ATOM   4185 2HA  GLY A 286      -8.116  17.871 -49.200  1.00  0.87           H  
ATOM   4186  N   GLY A 287      -5.751  18.642 -48.264  1.00  0.90           N  
ATOM   4187  CA  GLY A 287      -4.644  19.497 -47.857  1.00  0.90           C  
ATOM   4188  C   GLY A 287      -4.891  20.890 -48.397  1.00  0.90           C  
ATOM   4189  O   GLY A 287      -6.033  21.217 -48.725  1.00  0.90           O  
ATOM   4190  H   GLY A 287      -5.640  18.028 -49.066  1.00  0.90           H  
ATOM   4191 1HA  GLY A 287      -4.572  19.524 -46.768  1.00  0.90           H  
ATOM   4192 2HA  GLY A 287      -3.717  19.084 -48.247  1.00  0.90           H  
ATOM   4193  N   PRO A 288      -3.860  21.736 -48.485  1.00  0.93           N  
ATOM   4194  CA  PRO A 288      -3.923  23.099 -48.964  1.00  0.93           C  
ATOM   4195  C   PRO A 288      -4.531  22.980 -50.328  1.00  0.93           C  
ATOM   4196  O   PRO A 288      -4.306  21.959 -50.986  1.00  0.93           O  
ATOM   4197  CB  PRO A 288      -2.453  23.518 -49.023  1.00  0.93           C  
ATOM   4198  CG  PRO A 288      -1.767  22.627 -48.010  1.00  0.93           C  
ATOM   4199  CD  PRO A 288      -2.515  21.307 -48.071  1.00  0.93           C  
ATOM   4200  HA  PRO A 288      -4.529  23.721 -48.284  1.00  0.93           H  
ATOM   4201 1HB  PRO A 288      -2.063  23.396 -50.041  1.00  0.93           H  
ATOM   4202 2HB  PRO A 288      -2.362  24.587 -48.766  1.00  0.93           H  
ATOM   4203 1HG  PRO A 288      -0.703  22.521 -48.262  1.00  0.93           H  
ATOM   4204 2HG  PRO A 288      -1.803  23.095 -47.030  1.00  0.93           H  
ATOM   4205 1HD  PRO A 288      -2.060  20.642 -48.817  1.00  0.93           H  
ATOM   4206 2HD  PRO A 288      -2.539  20.863 -47.060  1.00  0.93           H  
ATOM   4207  N   ILE A 289      -5.240  23.992 -50.805  1.00  0.97           N  
ATOM   4208  CA  ILE A 289      -5.944  23.795 -52.065  1.00  0.97           C  
ATOM   4209  C   ILE A 289      -5.174  23.217 -53.231  1.00  0.97           C  
ATOM   4210  O   ILE A 289      -5.757  22.444 -53.987  1.00  0.97           O  
ATOM   4211  CB  ILE A 289      -6.654  25.084 -52.494  1.00  0.97           C  
ATOM   4212  CG1 ILE A 289      -7.495  24.763 -53.672  1.00  0.97           C  
ATOM   4213  CG2 ILE A 289      -5.675  26.203 -52.792  1.00  0.97           C  
ATOM   4214  CD1 ILE A 289      -8.502  23.725 -53.359  1.00  0.97           C  
ATOM   4215  H   ILE A 289      -5.407  24.849 -50.266  1.00  0.97           H  
ATOM   4216  HA  ILE A 289      -6.732  23.081 -51.867  1.00  0.97           H  
ATOM   4217  HB  ILE A 289      -7.324  25.402 -51.699  1.00  0.97           H  
ATOM   4218 1HG1 ILE A 289      -8.007  25.664 -53.988  1.00  0.97           H  
ATOM   4219 2HG1 ILE A 289      -6.866  24.420 -54.496  1.00  0.97           H  
ATOM   4220 1HG2 ILE A 289      -6.230  27.093 -53.085  1.00  0.97           H  
ATOM   4221 2HG2 ILE A 289      -5.092  26.418 -51.898  1.00  0.97           H  
ATOM   4222 3HG2 ILE A 289      -5.006  25.919 -53.604  1.00  0.97           H  
ATOM   4223 1HD1 ILE A 289      -9.106  23.529 -54.237  1.00  0.97           H  
ATOM   4224 2HD1 ILE A 289      -7.995  22.838 -53.074  1.00  0.97           H  
ATOM   4225 3HD1 ILE A 289      -9.123  24.057 -52.546  1.00  0.97           H  
ATOM   4226  N   ASP A 290      -3.896  23.499 -53.396  1.00  1.01           N  
ATOM   4227  CA  ASP A 290      -3.219  22.891 -54.533  1.00  1.01           C  
ATOM   4228  C   ASP A 290      -3.245  21.353 -54.424  1.00  1.01           C  
ATOM   4229  O   ASP A 290      -3.374  20.634 -55.423  1.00  1.01           O  
ATOM   4230  CB  ASP A 290      -1.775  23.370 -54.598  1.00  1.01           C  
ATOM   4231  CG  ASP A 290      -1.647  24.839 -54.998  1.00  1.01           C  
ATOM   4232  OD1 ASP A 290      -2.611  25.410 -55.453  1.00  1.01           O  
ATOM   4233  OD2 ASP A 290      -0.582  25.377 -54.831  1.00  1.01           O  
ATOM   4234  H   ASP A 290      -3.419  24.120 -52.759  1.00  1.01           H  
ATOM   4235  HA  ASP A 290      -3.741  23.182 -55.447  1.00  1.01           H  
ATOM   4236 1HB  ASP A 290      -1.305  23.227 -53.626  1.00  1.01           H  
ATOM   4237 2HB  ASP A 290      -1.226  22.762 -55.318  1.00  1.01           H  
ATOM   4238  N   ALA A 291      -3.104  20.850 -53.194  1.00  1.04           N  
ATOM   4239  CA  ALA A 291      -3.077  19.419 -52.959  1.00  1.04           C  
ATOM   4240  C   ALA A 291      -4.465  18.861 -53.091  1.00  1.04           C  
ATOM   4241  O   ALA A 291      -4.668  17.801 -53.682  1.00  1.04           O  
ATOM   4242  CB  ALA A 291      -2.538  19.110 -51.577  1.00  1.04           C  
ATOM   4243  H   ALA A 291      -3.078  21.478 -52.398  1.00  1.04           H  
ATOM   4244  HA  ALA A 291      -2.442  18.956 -53.713  1.00  1.04           H  
ATOM   4245 1HB  ALA A 291      -2.523  18.032 -51.423  1.00  1.04           H  
ATOM   4246 2HB  ALA A 291      -1.529  19.508 -51.481  1.00  1.04           H  
ATOM   4247 3HB  ALA A 291      -3.183  19.575 -50.835  1.00  1.04           H  
ATOM   4248  N   ALA A 292      -5.432  19.578 -52.530  1.00  1.06           N  
ATOM   4249  CA  ALA A 292      -6.796  19.093 -52.572  1.00  1.06           C  
ATOM   4250  C   ALA A 292      -7.280  18.993 -54.008  1.00  1.06           C  
ATOM   4251  O   ALA A 292      -7.966  18.032 -54.340  1.00  1.06           O  
ATOM   4252  CB  ALA A 292      -7.697  19.964 -51.755  1.00  1.06           C  
ATOM   4253  H   ALA A 292      -5.198  20.458 -52.068  1.00  1.06           H  
ATOM   4254  HA  ALA A 292      -6.811  18.094 -52.142  1.00  1.06           H  
ATOM   4255 1HB  ALA A 292      -8.708  19.571 -51.764  1.00  1.06           H  
ATOM   4256 2HB  ALA A 292      -7.321  19.984 -50.737  1.00  1.06           H  
ATOM   4257 3HB  ALA A 292      -7.693  20.943 -52.151  1.00  1.06           H  
ATOM   4258  N   GLU A 293      -6.913  19.951 -54.876  1.00  1.07           N  
ATOM   4259  CA  GLU A 293      -7.318  19.826 -56.274  1.00  1.07           C  
ATOM   4260  C   GLU A 293      -6.657  18.612 -56.903  1.00  1.07           C  
ATOM   4261  O   GLU A 293      -7.279  17.904 -57.682  1.00  1.07           O  
ATOM   4262  CB  GLU A 293      -6.994  21.070 -57.119  1.00  1.07           C  
ATOM   4263  CG  GLU A 293      -7.859  22.296 -56.834  1.00  1.07           C  
ATOM   4264  CD  GLU A 293      -7.577  23.483 -57.764  1.00  1.07           C  
ATOM   4265  OE1 GLU A 293      -6.637  23.418 -58.524  1.00  1.07           O  
ATOM   4266  OE2 GLU A 293      -8.326  24.437 -57.727  1.00  1.07           O  
ATOM   4267  H   GLU A 293      -6.369  20.756 -54.567  1.00  1.07           H  
ATOM   4268  HA  GLU A 293      -8.398  19.673 -56.307  1.00  1.07           H  
ATOM   4269 1HB  GLU A 293      -5.953  21.356 -56.943  1.00  1.07           H  
ATOM   4270 2HB  GLU A 293      -7.093  20.823 -58.176  1.00  1.07           H  
ATOM   4271 1HG  GLU A 293      -8.912  22.023 -56.908  1.00  1.07           H  
ATOM   4272 2HG  GLU A 293      -7.662  22.591 -55.823  1.00  1.07           H  
ATOM   4273  N   ALA A 294      -5.396  18.341 -56.561  1.00  1.08           N  
ATOM   4274  CA  ALA A 294      -4.752  17.158 -57.114  1.00  1.08           C  
ATOM   4275  C   ALA A 294      -5.498  15.889 -56.685  1.00  1.08           C  
ATOM   4276  O   ALA A 294      -5.674  14.960 -57.477  1.00  1.08           O  
ATOM   4277  CB  ALA A 294      -3.303  17.094 -56.661  1.00  1.08           C  
ATOM   4278  H   ALA A 294      -4.873  18.964 -55.942  1.00  1.08           H  
ATOM   4279  HA  ALA A 294      -4.789  17.227 -58.199  1.00  1.08           H  
ATOM   4280 1HB  ALA A 294      -2.825  16.220 -57.097  1.00  1.08           H  
ATOM   4281 2HB  ALA A 294      -2.784  17.997 -56.983  1.00  1.08           H  
ATOM   4282 3HB  ALA A 294      -3.262  17.024 -55.580  1.00  1.08           H  
ATOM   4283  N   GLN A 295      -5.952  15.864 -55.426  1.00  1.08           N  
ATOM   4284  CA  GLN A 295      -6.693  14.727 -54.882  1.00  1.08           C  
ATOM   4285  C   GLN A 295      -8.107  14.592 -55.444  1.00  1.08           C  
ATOM   4286  O   GLN A 295      -8.566  13.480 -55.731  1.00  1.08           O  
ATOM   4287  CB  GLN A 295      -6.813  14.847 -53.359  1.00  1.08           C  
ATOM   4288  CG  GLN A 295      -5.534  14.685 -52.575  1.00  1.08           C  
ATOM   4289  CD  GLN A 295      -5.726  14.976 -51.073  1.00  1.08           C  
ATOM   4290  OE1 GLN A 295      -6.294  16.004 -50.656  1.00  1.08           O  
ATOM   4291  NE2 GLN A 295      -5.262  14.040 -50.247  1.00  1.08           N  
ATOM   4292  H   GLN A 295      -5.744  16.659 -54.819  1.00  1.08           H  
ATOM   4293  HA  GLN A 295      -6.146  13.819 -55.126  1.00  1.08           H  
ATOM   4294 1HB  GLN A 295      -7.219  15.821 -53.117  1.00  1.08           H  
ATOM   4295 2HB  GLN A 295      -7.519  14.101 -53.000  1.00  1.08           H  
ATOM   4296 1HG  GLN A 295      -5.190  13.658 -52.681  1.00  1.08           H  
ATOM   4297 2HG  GLN A 295      -4.789  15.373 -52.969  1.00  1.08           H  
ATOM   4298 1HE2 GLN A 295      -5.358  14.144 -49.257  1.00  1.08           H  
ATOM   4299 2HE2 GLN A 295      -4.827  13.215 -50.617  1.00  1.08           H  
ATOM   4300  N   PHE A 296      -8.804  15.722 -55.589  1.00  1.07           N  
ATOM   4301  CA  PHE A 296     -10.194  15.717 -56.021  1.00  1.07           C  
ATOM   4302  C   PHE A 296     -10.453  16.762 -57.130  1.00  1.07           C  
ATOM   4303  O   PHE A 296     -11.148  17.740 -56.859  1.00  1.07           O  
ATOM   4304  CB  PHE A 296     -11.042  16.115 -54.812  1.00  1.07           C  
ATOM   4305  CG  PHE A 296     -10.754  15.312 -53.557  1.00  1.07           C  
ATOM   4306  CD1 PHE A 296     -10.100  15.938 -52.485  1.00  1.07           C  
ATOM   4307  CD2 PHE A 296     -11.067  13.978 -53.439  1.00  1.07           C  
ATOM   4308  CE1 PHE A 296      -9.781  15.244 -51.337  1.00  1.07           C  
ATOM   4309  CE2 PHE A 296     -10.739  13.283 -52.292  1.00  1.07           C  
ATOM   4310  CZ  PHE A 296     -10.098  13.913 -51.245  1.00  1.07           C  
ATOM   4311  H   PHE A 296      -8.368  16.606 -55.350  1.00  1.07           H  
ATOM   4312  HA  PHE A 296     -10.458  14.723 -56.378  1.00  1.07           H  
ATOM   4313 1HB  PHE A 296     -10.863  17.168 -54.586  1.00  1.07           H  
ATOM   4314 2HB  PHE A 296     -12.096  16.004 -55.055  1.00  1.07           H  
ATOM   4315  HD1 PHE A 296      -9.830  16.992 -52.574  1.00  1.07           H  
ATOM   4316  HD2 PHE A 296     -11.563  13.466 -54.263  1.00  1.07           H  
ATOM   4317  HE1 PHE A 296      -9.268  15.742 -50.513  1.00  1.07           H  
ATOM   4318  HE2 PHE A 296     -10.984  12.224 -52.213  1.00  1.07           H  
ATOM   4319  HZ  PHE A 296      -9.848  13.348 -50.355  1.00  1.07           H  
ATOM   4320  N   PRO A 297      -9.932  16.598 -58.363  1.00  1.05           N  
ATOM   4321  CA  PRO A 297      -9.953  17.585 -59.447  1.00  1.05           C  
ATOM   4322  C   PRO A 297     -11.306  18.238 -59.762  1.00  1.05           C  
ATOM   4323  O   PRO A 297     -11.478  19.451 -59.644  1.00  1.05           O  
ATOM   4324  CB  PRO A 297      -9.480  16.739 -60.642  1.00  1.05           C  
ATOM   4325  CG  PRO A 297      -8.580  15.708 -60.026  1.00  1.05           C  
ATOM   4326  CD  PRO A 297      -9.273  15.324 -58.741  1.00  1.05           C  
ATOM   4327  HA  PRO A 297      -9.209  18.365 -59.217  1.00  1.05           H  
ATOM   4328 1HB  PRO A 297     -10.329  16.298 -61.173  1.00  1.05           H  
ATOM   4329 2HB  PRO A 297      -8.955  17.380 -61.364  1.00  1.05           H  
ATOM   4330 1HG  PRO A 297      -8.433  14.859 -60.706  1.00  1.05           H  
ATOM   4331 2HG  PRO A 297      -7.581  16.141 -59.831  1.00  1.05           H  
ATOM   4332 1HD  PRO A 297     -10.009  14.526 -58.893  1.00  1.05           H  
ATOM   4333 2HD  PRO A 297      -8.492  15.042 -58.054  1.00  1.05           H  
ATOM   4334  N   GLY A 298     -12.292  17.435 -60.163  1.00  1.02           N  
ATOM   4335  CA  GLY A 298     -13.571  17.984 -60.636  1.00  1.02           C  
ATOM   4336  C   GLY A 298     -14.579  18.324 -59.543  1.00  1.02           C  
ATOM   4337  O   GLY A 298     -15.712  17.830 -59.578  1.00  1.02           O  
ATOM   4338  H   GLY A 298     -12.149  16.438 -60.192  1.00  1.02           H  
ATOM   4339 1HA  GLY A 298     -13.368  18.882 -61.219  1.00  1.02           H  
ATOM   4340 2HA  GLY A 298     -14.022  17.271 -61.324  1.00  1.02           H  
ATOM   4341  N   ARG A 299     -14.165  19.130 -58.570  1.00  0.99           N  
ATOM   4342  CA  ARG A 299     -15.025  19.448 -57.427  1.00  0.99           C  
ATOM   4343  C   ARG A 299     -14.918  20.910 -56.951  1.00  0.99           C  
ATOM   4344  O   ARG A 299     -13.930  21.599 -57.207  1.00  0.99           O  
ATOM   4345  CB  ARG A 299     -14.726  18.526 -56.254  1.00  0.99           C  
ATOM   4346  CG  ARG A 299     -14.979  16.994 -56.456  1.00  0.99           C  
ATOM   4347  CD  ARG A 299     -16.449  16.664 -56.586  1.00  0.99           C  
ATOM   4348  NE  ARG A 299     -16.710  15.226 -56.646  1.00  0.99           N  
ATOM   4349  CZ  ARG A 299     -16.693  14.465 -57.757  1.00  0.99           C  
ATOM   4350  NH1 ARG A 299     -16.411  14.984 -58.942  1.00  0.99           N  
ATOM   4351  NH2 ARG A 299     -16.971  13.174 -57.646  1.00  0.99           N  
ATOM   4352  H   ARG A 299     -13.219  19.505 -58.652  1.00  0.99           H  
ATOM   4353  HA  ARG A 299     -16.057  19.272 -57.727  1.00  0.99           H  
ATOM   4354 1HB  ARG A 299     -13.678  18.639 -55.979  1.00  0.99           H  
ATOM   4355 2HB  ARG A 299     -15.329  18.838 -55.399  1.00  0.99           H  
ATOM   4356 1HG  ARG A 299     -14.449  16.629 -57.329  1.00  0.99           H  
ATOM   4357 2HG  ARG A 299     -14.608  16.472 -55.576  1.00  0.99           H  
ATOM   4358 1HD  ARG A 299     -16.983  17.057 -55.761  1.00  0.99           H  
ATOM   4359 2HD  ARG A 299     -16.843  17.110 -57.491  1.00  0.99           H  
ATOM   4360  HE  ARG A 299     -16.939  14.757 -55.776  1.00  0.99           H  
ATOM   4361 1HH1 ARG A 299     -16.199  15.991 -59.050  1.00  0.99           H  
ATOM   4362 2HH1 ARG A 299     -16.409  14.394 -59.758  1.00  0.99           H  
ATOM   4363 1HH2 ARG A 299     -17.216  12.778 -56.716  1.00  0.99           H  
ATOM   4364 2HH2 ARG A 299     -16.967  12.578 -58.456  1.00  0.99           H  
ATOM   4365  N   ARG A 300     -15.950  21.373 -56.236  1.00  0.97           N  
ATOM   4366  CA  ARG A 300     -15.978  22.709 -55.617  1.00  0.97           C  
ATOM   4367  C   ARG A 300     -15.363  22.645 -54.217  1.00  0.97           C  
ATOM   4368  O   ARG A 300     -15.647  21.716 -53.454  1.00  0.97           O  
ATOM   4369  CB  ARG A 300     -17.396  23.254 -55.517  1.00  0.97           C  
ATOM   4370  CG  ARG A 300     -17.508  24.706 -54.997  1.00  0.97           C  
ATOM   4371  CD  ARG A 300     -17.128  25.705 -56.032  1.00  0.97           C  
ATOM   4372  NE  ARG A 300     -17.198  27.080 -55.528  1.00  0.97           N  
ATOM   4373  CZ  ARG A 300     -17.036  28.185 -56.264  1.00  0.97           C  
ATOM   4374  NH1 ARG A 300     -16.816  28.128 -57.564  1.00  0.97           N  
ATOM   4375  NH2 ARG A 300     -17.104  29.328 -55.632  1.00  0.97           N  
ATOM   4376  H   ARG A 300     -16.742  20.763 -56.093  1.00  0.97           H  
ATOM   4377  HA  ARG A 300     -15.385  23.392 -56.227  1.00  0.97           H  
ATOM   4378 1HB  ARG A 300     -17.874  23.215 -56.494  1.00  0.97           H  
ATOM   4379 2HB  ARG A 300     -17.978  22.624 -54.841  1.00  0.97           H  
ATOM   4380 1HG  ARG A 300     -18.536  24.906 -54.695  1.00  0.97           H  
ATOM   4381 2HG  ARG A 300     -16.854  24.859 -54.150  1.00  0.97           H  
ATOM   4382 1HD  ARG A 300     -16.105  25.514 -56.355  1.00  0.97           H  
ATOM   4383 2HD  ARG A 300     -17.800  25.618 -56.883  1.00  0.97           H  
ATOM   4384  HE  ARG A 300     -17.351  27.248 -54.522  1.00  0.97           H  
ATOM   4385 1HH1 ARG A 300     -16.769  27.234 -58.031  1.00  0.97           H  
ATOM   4386 2HH1 ARG A 300     -16.698  28.980 -58.093  1.00  0.97           H  
ATOM   4387 1HH2 ARG A 300     -17.268  29.288 -54.616  1.00  0.97           H  
ATOM   4388 2HH2 ARG A 300     -16.991  30.202 -56.121  1.00  0.97           H  
ATOM   4389  N   TYR A 301     -14.522  23.624 -53.888  1.00  0.98           N  
ATOM   4390  CA  TYR A 301     -13.816  23.641 -52.611  1.00  0.98           C  
ATOM   4391  C   TYR A 301     -13.932  24.936 -51.818  1.00  0.98           C  
ATOM   4392  O   TYR A 301     -14.226  25.997 -52.369  1.00  0.98           O  
ATOM   4393  CB  TYR A 301     -12.333  23.439 -52.861  1.00  0.98           C  
ATOM   4394  CG  TYR A 301     -11.751  24.604 -53.613  1.00  0.98           C  
ATOM   4395  CD1 TYR A 301     -11.248  25.707 -52.917  1.00  0.98           C  
ATOM   4396  CD2 TYR A 301     -11.699  24.572 -54.999  1.00  0.98           C  
ATOM   4397  CE1 TYR A 301     -10.697  26.764 -53.606  1.00  0.98           C  
ATOM   4398  CE2 TYR A 301     -11.141  25.631 -55.687  1.00  0.98           C  
ATOM   4399  CZ  TYR A 301     -10.642  26.723 -54.997  1.00  0.98           C  
ATOM   4400  OH  TYR A 301     -10.082  27.773 -55.688  1.00  0.98           O  
ATOM   4401  H   TYR A 301     -14.338  24.359 -54.555  1.00  0.98           H  
ATOM   4402  HA  TYR A 301     -14.210  22.841 -51.993  1.00  0.98           H  
ATOM   4403 1HB  TYR A 301     -11.802  23.328 -51.911  1.00  0.98           H  
ATOM   4404 2HB  TYR A 301     -12.175  22.535 -53.446  1.00  0.98           H  
ATOM   4405  HD1 TYR A 301     -11.285  25.727 -51.830  1.00  0.98           H  
ATOM   4406  HD2 TYR A 301     -12.088  23.708 -55.544  1.00  0.98           H  
ATOM   4407  HE1 TYR A 301     -10.300  27.620 -53.064  1.00  0.98           H  
ATOM   4408  HE2 TYR A 301     -11.090  25.604 -56.777  1.00  0.98           H  
ATOM   4409  HH  TYR A 301     -10.051  27.554 -56.625  1.00  0.98           H  
ATOM   4410  N   HIS A 302     -13.603  24.828 -50.525  1.00  1.02           N  
ATOM   4411  CA  HIS A 302     -13.540  25.954 -49.597  1.00  1.02           C  
ATOM   4412  C   HIS A 302     -12.287  25.865 -48.699  1.00  1.02           C  
ATOM   4413  O   HIS A 302     -12.094  24.900 -47.955  1.00  1.02           O  
ATOM   4414  CB  HIS A 302     -14.798  25.983 -48.718  1.00  1.02           C  
ATOM   4415  CG  HIS A 302     -14.902  27.176 -47.809  1.00  1.02           C  
ATOM   4416  ND1 HIS A 302     -15.823  28.185 -48.009  1.00  1.02           N  
ATOM   4417  CD2 HIS A 302     -14.199  27.527 -46.720  1.00  1.02           C  
ATOM   4418  CE1 HIS A 302     -15.683  29.098 -47.062  1.00  1.02           C  
ATOM   4419  NE2 HIS A 302     -14.703  28.724 -46.271  1.00  1.02           N  
ATOM   4420  H   HIS A 302     -13.415  23.891 -50.172  1.00  1.02           H  
ATOM   4421  HA  HIS A 302     -13.488  26.888 -50.156  1.00  1.02           H  
ATOM   4422 1HB  HIS A 302     -15.677  25.979 -49.357  1.00  1.02           H  
ATOM   4423 2HB  HIS A 302     -14.831  25.082 -48.101  1.00  1.02           H  
ATOM   4424  HD2 HIS A 302     -13.382  26.965 -46.285  1.00  1.02           H  
ATOM   4425  HE1 HIS A 302     -16.275  30.007 -46.960  1.00  1.02           H  
ATOM   4426  HE2 HIS A 302     -14.363  29.226 -45.465  1.00  1.02           H  
ATOM   4427  N   GLN A 303     -11.386  26.844 -48.825  1.00  1.10           N  
ATOM   4428  CA  GLN A 303     -10.147  26.859 -48.030  1.00  1.10           C  
ATOM   4429  C   GLN A 303     -10.493  27.309 -46.611  1.00  1.10           C  
ATOM   4430  O   GLN A 303     -11.131  28.349 -46.449  1.00  1.10           O  
ATOM   4431  CB  GLN A 303      -9.115  27.828 -48.655  1.00  1.10           C  
ATOM   4432  CG  GLN A 303      -7.684  27.874 -47.996  1.00  1.10           C  
ATOM   4433  CD  GLN A 303      -6.754  26.644 -48.307  1.00  1.10           C  
ATOM   4434  OE1 GLN A 303      -6.474  26.323 -49.484  1.00  1.10           O  
ATOM   4435  NE2 GLN A 303      -6.288  25.983 -47.281  1.00  1.10           N  
ATOM   4436  H   GLN A 303     -11.572  27.607 -49.461  1.00  1.10           H  
ATOM   4437  HA  GLN A 303      -9.750  25.865 -47.957  1.00  1.10           H  
ATOM   4438 1HB  GLN A 303      -8.975  27.565 -49.705  1.00  1.10           H  
ATOM   4439 2HB  GLN A 303      -9.516  28.840 -48.628  1.00  1.10           H  
ATOM   4440 1HG  GLN A 303      -7.175  28.774 -48.337  1.00  1.10           H  
ATOM   4441 2HG  GLN A 303      -7.812  27.916 -46.910  1.00  1.10           H  
ATOM   4442 1HE2 GLN A 303      -5.691  25.203 -47.399  1.00  1.10           H  
ATOM   4443 2HE2 GLN A 303      -6.528  26.266 -46.341  1.00  1.10           H  
ATOM   4444  N   HIS A 304     -10.107  26.540 -45.588  1.00  1.18           N  
ATOM   4445  CA  HIS A 304     -10.448  26.933 -44.217  1.00  1.18           C  
ATOM   4446  C   HIS A 304      -9.263  27.556 -43.501  1.00  1.18           C  
ATOM   4447  O   HIS A 304      -9.378  28.609 -42.872  1.00  1.18           O  
ATOM   4448  CB  HIS A 304     -10.944  25.727 -43.417  1.00  1.18           C  
ATOM   4449  CG  HIS A 304     -12.238  25.188 -43.894  1.00  1.18           C  
ATOM   4450  ND1 HIS A 304     -13.429  25.861 -43.721  1.00  1.18           N  
ATOM   4451  CD2 HIS A 304     -12.544  24.048 -44.534  1.00  1.18           C  
ATOM   4452  CE1 HIS A 304     -14.408  25.151 -44.240  1.00  1.18           C  
ATOM   4453  NE2 HIS A 304     -13.901  24.054 -44.734  1.00  1.18           N  
ATOM   4454  H   HIS A 304      -9.569  25.687 -45.744  1.00  1.18           H  
ATOM   4455  HA  HIS A 304     -11.246  27.674 -44.237  1.00  1.18           H  
ATOM   4456 1HB  HIS A 304     -10.200  24.927 -43.471  1.00  1.18           H  
ATOM   4457 2HB  HIS A 304     -11.049  26.005 -42.369  1.00  1.18           H  
ATOM   4458  HD1 HIS A 304     -13.547  26.749 -43.278  1.00  1.18           H  
ATOM   4459  HD2 HIS A 304     -11.940  23.210 -44.878  1.00  1.18           H  
ATOM   4460  HE1 HIS A 304     -15.430  25.512 -44.217  1.00  1.18           H  
ATOM   4461  N   ASN A 305      -8.118  26.910 -43.603  1.00  1.24           N  
ATOM   4462  CA  ASN A 305      -6.912  27.444 -42.989  1.00  1.24           C  
ATOM   4463  C   ASN A 305      -5.805  27.077 -43.956  1.00  1.24           C  
ATOM   4464  O   ASN A 305      -6.019  26.182 -44.759  1.00  1.24           O  
ATOM   4465  CB  ASN A 305      -6.722  26.928 -41.562  1.00  1.24           C  
ATOM   4466  CG  ASN A 305      -6.426  25.474 -41.404  1.00  1.24           C  
ATOM   4467  OD1 ASN A 305      -5.455  24.917 -41.946  1.00  1.24           O  
ATOM   4468  ND2 ASN A 305      -7.254  24.828 -40.619  1.00  1.24           N  
ATOM   4469  H   ASN A 305      -8.094  26.035 -44.126  1.00  1.24           H  
ATOM   4470  HA  ASN A 305      -6.995  28.528 -42.955  1.00  1.24           H  
ATOM   4471 1HB  ASN A 305      -5.979  27.495 -41.031  1.00  1.24           H  
ATOM   4472 2HB  ASN A 305      -7.658  27.113 -41.030  1.00  1.24           H  
ATOM   4473 1HD2 ASN A 305      -7.119  23.855 -40.435  1.00  1.24           H  
ATOM   4474 2HD2 ASN A 305      -8.017  25.313 -40.188  1.00  1.24           H  
ATOM   4475  N   PRO A 306      -4.600  27.649 -43.897  1.00  1.26           N  
ATOM   4476  CA  PRO A 306      -3.507  27.379 -44.822  1.00  1.26           C  
ATOM   4477  C   PRO A 306      -3.185  25.896 -45.042  1.00  1.26           C  
ATOM   4478  O   PRO A 306      -2.606  25.547 -46.070  1.00  1.26           O  
ATOM   4479  CB  PRO A 306      -2.334  28.095 -44.146  1.00  1.26           C  
ATOM   4480  CG  PRO A 306      -2.978  29.228 -43.379  1.00  1.26           C  
ATOM   4481  CD  PRO A 306      -4.264  28.641 -42.851  1.00  1.26           C  
ATOM   4482  HA  PRO A 306      -3.740  27.857 -45.784  1.00  1.26           H  
ATOM   4483 1HB  PRO A 306      -1.793  27.392 -43.499  1.00  1.26           H  
ATOM   4484 2HB  PRO A 306      -1.622  28.444 -44.909  1.00  1.26           H  
ATOM   4485 1HG  PRO A 306      -2.307  29.573 -42.578  1.00  1.26           H  
ATOM   4486 2HG  PRO A 306      -3.145  30.088 -44.045  1.00  1.26           H  
ATOM   4487 1HD  PRO A 306      -4.056  28.146 -41.897  1.00  1.26           H  
ATOM   4488 2HD  PRO A 306      -5.014  29.433 -42.765  1.00  1.26           H  
ATOM   4489  N   GLN A 307      -3.502  25.031 -44.077  1.00  1.21           N  
ATOM   4490  CA  GLN A 307      -3.189  23.618 -44.213  1.00  1.21           C  
ATOM   4491  C   GLN A 307      -4.370  22.745 -44.637  1.00  1.21           C  
ATOM   4492  O   GLN A 307      -4.170  21.578 -44.982  1.00  1.21           O  
ATOM   4493  CB  GLN A 307      -2.634  23.088 -42.894  1.00  1.21           C  
ATOM   4494  CG  GLN A 307      -1.356  23.780 -42.439  1.00  1.21           C  
ATOM   4495  CD  GLN A 307      -0.207  23.602 -43.428  1.00  1.21           C  
ATOM   4496  OE1 GLN A 307       0.169  22.474 -43.762  1.00  1.21           O  
ATOM   4497  NE2 GLN A 307       0.358  24.712 -43.894  1.00  1.21           N  
ATOM   4498  H   GLN A 307      -4.015  25.317 -43.246  1.00  1.21           H  
ATOM   4499  HA  GLN A 307      -2.414  23.520 -44.962  1.00  1.21           H  
ATOM   4500 1HB  GLN A 307      -3.386  23.213 -42.114  1.00  1.21           H  
ATOM   4501 2HB  GLN A 307      -2.435  22.022 -42.987  1.00  1.21           H  
ATOM   4502 1HG  GLN A 307      -1.555  24.846 -42.332  1.00  1.21           H  
ATOM   4503 2HG  GLN A 307      -1.051  23.360 -41.480  1.00  1.21           H  
ATOM   4504 1HE2 GLN A 307       1.116  24.651 -44.546  1.00  1.21           H  
ATOM   4505 2HE2 GLN A 307       0.028  25.605 -43.598  1.00  1.21           H  
ATOM   4506  N   LEU A 308      -5.600  23.263 -44.514  1.00  1.11           N  
ATOM   4507  CA  LEU A 308      -6.780  22.430 -44.765  1.00  1.11           C  
ATOM   4508  C   LEU A 308      -7.870  23.058 -45.625  1.00  1.11           C  
ATOM   4509  O   LEU A 308      -8.263  24.230 -45.446  1.00  1.11           O  
ATOM   4510  CB  LEU A 308      -7.437  22.016 -43.438  1.00  1.11           C  
ATOM   4511  CG  LEU A 308      -6.589  21.136 -42.503  1.00  1.11           C  
ATOM   4512  CD1 LEU A 308      -7.299  20.976 -41.181  1.00  1.11           C  
ATOM   4513  CD2 LEU A 308      -6.364  19.801 -43.144  1.00  1.11           C  
ATOM   4514  H   LEU A 308      -5.708  24.247 -44.283  1.00  1.11           H  
ATOM   4515  HA  LEU A 308      -6.448  21.528 -45.280  1.00  1.11           H  
ATOM   4516 1HB  LEU A 308      -7.706  22.916 -42.894  1.00  1.11           H  
ATOM   4517 2HB  LEU A 308      -8.352  21.465 -43.668  1.00  1.11           H  
ATOM   4518  HG  LEU A 308      -5.633  21.618 -42.316  1.00  1.11           H  
ATOM   4519 1HD1 LEU A 308      -6.695  20.359 -40.517  1.00  1.11           H  
ATOM   4520 2HD1 LEU A 308      -7.453  21.947 -40.727  1.00  1.11           H  
ATOM   4521 3HD1 LEU A 308      -8.264  20.496 -41.344  1.00  1.11           H  
ATOM   4522 1HD2 LEU A 308      -5.761  19.177 -42.487  1.00  1.11           H  
ATOM   4523 2HD2 LEU A 308      -7.314  19.329 -43.319  1.00  1.11           H  
ATOM   4524 3HD2 LEU A 308      -5.849  19.928 -44.097  1.00  1.11           H  
ATOM   4525  N   THR A 309      -8.436  22.211 -46.482  1.00  1.01           N  
ATOM   4526  CA  THR A 309      -9.568  22.573 -47.328  1.00  1.01           C  
ATOM   4527  C   THR A 309     -10.706  21.581 -47.239  1.00  1.01           C  
ATOM   4528  O   THR A 309     -10.492  20.387 -47.035  1.00  1.01           O  
ATOM   4529  CB  THR A 309      -9.169  22.595 -48.802  1.00  1.01           C  
ATOM   4530  OG1 THR A 309      -8.708  21.291 -49.165  1.00  1.01           O  
ATOM   4531  CG2 THR A 309      -8.126  23.568 -49.101  1.00  1.01           C  
ATOM   4532  H   THR A 309      -8.029  21.272 -46.564  1.00  1.01           H  
ATOM   4533  HA  THR A 309      -9.943  23.551 -47.026  1.00  1.01           H  
ATOM   4534  HB  THR A 309     -10.054  22.832 -49.395  1.00  1.01           H  
ATOM   4535  HG1 THR A 309      -7.756  21.194 -48.898  1.00  1.01           H  
ATOM   4536 1HG2 THR A 309      -7.927  23.516 -50.132  1.00  1.01           H  
ATOM   4537 2HG2 THR A 309      -8.454  24.527 -48.869  1.00  1.01           H  
ATOM   4538 3HG2 THR A 309      -7.231  23.349 -48.536  1.00  1.01           H  
ATOM   4539  N   ALA A 310     -11.912  22.048 -47.520  1.00  0.92           N  
ATOM   4540  CA  ALA A 310     -13.028  21.135 -47.638  1.00  0.92           C  
ATOM   4541  C   ALA A 310     -13.462  21.046 -49.077  1.00  0.92           C  
ATOM   4542  O   ALA A 310     -13.535  22.054 -49.787  1.00  0.92           O  
ATOM   4543  CB  ALA A 310     -14.175  21.573 -46.777  1.00  0.92           C  
ATOM   4544  H   ALA A 310     -12.050  23.049 -47.658  1.00  0.92           H  
ATOM   4545  HA  ALA A 310     -12.705  20.148 -47.332  1.00  0.92           H  
ATOM   4546 1HB  ALA A 310     -14.970  20.881 -46.885  1.00  0.92           H  
ATOM   4547 2HB  ALA A 310     -13.856  21.596 -45.743  1.00  0.92           H  
ATOM   4548 3HB  ALA A 310     -14.508  22.563 -47.087  1.00  0.92           H  
ATOM   4549  N   VAL A 311     -13.788  19.839 -49.505  1.00  0.86           N  
ATOM   4550  CA  VAL A 311     -14.243  19.628 -50.865  1.00  0.86           C  
ATOM   4551  C   VAL A 311     -15.624  18.986 -50.899  1.00  0.86           C  
ATOM   4552  O   VAL A 311     -15.882  17.963 -50.260  1.00  0.86           O  
ATOM   4553  CB  VAL A 311     -13.208  18.787 -51.627  1.00  0.86           C  
ATOM   4554  CG1 VAL A 311     -13.688  18.530 -53.010  1.00  0.86           C  
ATOM   4555  CG2 VAL A 311     -11.859  19.517 -51.652  1.00  0.86           C  
ATOM   4556  H   VAL A 311     -13.677  19.043 -48.878  1.00  0.86           H  
ATOM   4557  HA  VAL A 311     -14.314  20.592 -51.364  1.00  0.86           H  
ATOM   4558  HB  VAL A 311     -13.083  17.853 -51.147  1.00  0.86           H  
ATOM   4559 1HG1 VAL A 311     -12.959  17.933 -53.541  1.00  0.86           H  
ATOM   4560 2HG1 VAL A 311     -14.639  17.996 -52.978  1.00  0.86           H  
ATOM   4561 3HG1 VAL A 311     -13.822  19.486 -53.521  1.00  0.86           H  
ATOM   4562 1HG2 VAL A 311     -11.135  18.916 -52.193  1.00  0.86           H  
ATOM   4563 2HG2 VAL A 311     -11.977  20.475 -52.148  1.00  0.86           H  
ATOM   4564 3HG2 VAL A 311     -11.499  19.679 -50.635  1.00  0.86           H  
ATOM   4565  N   ARG A 312     -16.532  19.603 -51.637  1.00  0.83           N  
ATOM   4566  CA  ARG A 312     -17.891  19.094 -51.704  1.00  0.83           C  
ATOM   4567  C   ARG A 312     -17.965  17.806 -52.494  1.00  0.83           C  
ATOM   4568  O   ARG A 312     -17.437  17.717 -53.600  1.00  0.83           O  
ATOM   4569  CB  ARG A 312     -18.818  20.119 -52.313  1.00  0.83           C  
ATOM   4570  CG  ARG A 312     -20.281  19.733 -52.294  1.00  0.83           C  
ATOM   4571  CD  ARG A 312     -21.148  20.858 -52.683  1.00  0.83           C  
ATOM   4572  NE  ARG A 312     -20.949  21.265 -54.066  1.00  0.83           N  
ATOM   4573  CZ  ARG A 312     -21.426  22.409 -54.581  1.00  0.83           C  
ATOM   4574  NH1 ARG A 312     -22.113  23.204 -53.808  1.00  0.83           N  
ATOM   4575  NH2 ARG A 312     -21.211  22.723 -55.850  1.00  0.83           N  
ATOM   4576  H   ARG A 312     -16.267  20.428 -52.175  1.00  0.83           H  
ATOM   4577  HA  ARG A 312     -18.231  18.890 -50.695  1.00  0.83           H  
ATOM   4578 1HB  ARG A 312     -18.716  21.062 -51.783  1.00  0.83           H  
ATOM   4579 2HB  ARG A 312     -18.530  20.297 -53.348  1.00  0.83           H  
ATOM   4580 1HG  ARG A 312     -20.451  18.921 -52.996  1.00  0.83           H  
ATOM   4581 2HG  ARG A 312     -20.557  19.404 -51.288  1.00  0.83           H  
ATOM   4582 1HD  ARG A 312     -22.192  20.576 -52.556  1.00  0.83           H  
ATOM   4583 2HD  ARG A 312     -20.932  21.702 -52.056  1.00  0.83           H  
ATOM   4584  HE  ARG A 312     -20.424  20.649 -54.671  1.00  0.83           H  
ATOM   4585 1HH1 ARG A 312     -22.278  22.928 -52.827  1.00  0.83           H  
ATOM   4586 2HH1 ARG A 312     -22.493  24.071 -54.164  1.00  0.83           H  
ATOM   4587 1HH2 ARG A 312     -20.687  22.096 -56.444  1.00  0.83           H  
ATOM   4588 2HH2 ARG A 312     -21.587  23.582 -56.222  1.00  0.83           H  
ATOM   4589  N   THR A 313     -18.641  16.821 -51.927  1.00  0.83           N  
ATOM   4590  CA  THR A 313     -18.817  15.523 -52.560  1.00  0.83           C  
ATOM   4591  C   THR A 313     -19.972  15.561 -53.563  1.00  0.83           C  
ATOM   4592  O   THR A 313     -20.803  16.469 -53.515  1.00  0.83           O  
ATOM   4593  CB  THR A 313     -19.110  14.485 -51.469  1.00  0.83           C  
ATOM   4594  OG1 THR A 313     -20.351  14.799 -50.846  1.00  0.83           O  
ATOM   4595  CG2 THR A 313     -17.999  14.512 -50.418  1.00  0.83           C  
ATOM   4596  H   THR A 313     -19.025  16.981 -50.995  1.00  0.83           H  
ATOM   4597  HA  THR A 313     -17.903  15.256 -53.089  1.00  0.83           H  
ATOM   4598  HB  THR A 313     -19.174  13.501 -51.900  1.00  0.83           H  
ATOM   4599  HG1 THR A 313     -20.539  14.149 -50.158  1.00  0.83           H  
ATOM   4600 1HG2 THR A 313     -18.239  13.790 -49.650  1.00  0.83           H  
ATOM   4601 2HG2 THR A 313     -17.046  14.261 -50.881  1.00  0.83           H  
ATOM   4602 3HG2 THR A 313     -17.926  15.498 -49.976  1.00  0.83           H  
ATOM   4603  N   ASN A 314     -20.064  14.562 -54.451  1.00  0.83           N  
ATOM   4604  CA  ASN A 314     -21.219  14.489 -55.353  1.00  0.83           C  
ATOM   4605  C   ASN A 314     -22.221  13.456 -54.823  1.00  0.83           C  
ATOM   4606  O   ASN A 314     -21.902  12.699 -53.909  1.00  0.83           O  
ATOM   4607  CB  ASN A 314     -20.764  14.177 -56.776  1.00  0.83           C  
ATOM   4608  CG  ASN A 314     -21.743  14.638 -57.880  1.00  0.83           C  
ATOM   4609  OD1 ASN A 314     -22.967  14.705 -57.689  1.00  0.83           O  
ATOM   4610  ND2 ASN A 314     -21.207  14.955 -59.031  1.00  0.83           N  
ATOM   4611  H   ASN A 314     -19.341  13.831 -54.503  1.00  0.83           H  
ATOM   4612  HA  ASN A 314     -21.724  15.456 -55.360  1.00  0.83           H  
ATOM   4613 1HB  ASN A 314     -19.799  14.654 -56.948  1.00  0.83           H  
ATOM   4614 2HB  ASN A 314     -20.606  13.100 -56.870  1.00  0.83           H  
ATOM   4615 1HD2 ASN A 314     -21.788  15.263 -59.786  1.00  0.83           H  
ATOM   4616 2HD2 ASN A 314     -20.219  14.897 -59.161  1.00  0.83           H  
ATOM   4617  N   VAL A 315     -23.387  13.352 -55.450  1.00  0.84           N  
ATOM   4618  CA  VAL A 315     -24.420  12.408 -55.020  1.00  0.84           C  
ATOM   4619  C   VAL A 315     -23.929  10.959 -55.104  1.00  0.84           C  
ATOM   4620  O   VAL A 315     -24.248  10.121 -54.262  1.00  0.84           O  
ATOM   4621  CB  VAL A 315     -25.708  12.597 -55.834  1.00  0.84           C  
ATOM   4622  CG1 VAL A 315     -26.682  11.484 -55.499  1.00  0.84           C  
ATOM   4623  CG2 VAL A 315     -26.309  13.954 -55.487  1.00  0.84           C  
ATOM   4624  H   VAL A 315     -23.563  13.973 -56.228  1.00  0.84           H  
ATOM   4625  HA  VAL A 315     -24.665  12.632 -53.984  1.00  0.84           H  
ATOM   4626  HB  VAL A 315     -25.482  12.546 -56.900  1.00  0.84           H  
ATOM   4627 1HG1 VAL A 315     -27.601  11.615 -56.071  1.00  0.84           H  
ATOM   4628 2HG1 VAL A 315     -26.237  10.520 -55.743  1.00  0.84           H  
ATOM   4629 3HG1 VAL A 315     -26.912  11.522 -54.434  1.00  0.84           H  
ATOM   4630 1HG2 VAL A 315     -27.231  14.109 -56.049  1.00  0.84           H  
ATOM   4631 2HG2 VAL A 315     -26.532  13.982 -54.425  1.00  0.84           H  
ATOM   4632 3HG2 VAL A 315     -25.602  14.747 -55.732  1.00  0.84           H  
ATOM   4633  N   ALA A 316     -23.178  10.633 -56.138  1.00  0.85           N  
ATOM   4634  CA  ALA A 316     -22.631   9.283 -56.261  1.00  0.85           C  
ATOM   4635  C   ALA A 316     -21.722   8.914 -55.072  1.00  0.85           C  
ATOM   4636  O   ALA A 316     -21.651   7.748 -54.660  1.00  0.85           O  
ATOM   4637  CB  ALA A 316     -21.846   9.161 -57.546  1.00  0.85           C  
ATOM   4638  H   ALA A 316     -22.954  11.334 -56.830  1.00  0.85           H  
ATOM   4639  HA  ALA A 316     -23.469   8.583 -56.277  1.00  0.85           H  
ATOM   4640 1HB  ALA A 316     -21.466   8.145 -57.642  1.00  0.85           H  
ATOM   4641 2HB  ALA A 316     -22.490   9.393 -58.392  1.00  0.85           H  
ATOM   4642 3HB  ALA A 316     -21.008   9.860 -57.520  1.00  0.85           H  
ATOM   4643  N   ASP A 317     -21.012   9.909 -54.535  1.00  0.85           N  
ATOM   4644  CA  ASP A 317     -20.034   9.688 -53.482  1.00  0.85           C  
ATOM   4645  C   ASP A 317     -20.796   9.575 -52.178  1.00  0.85           C  
ATOM   4646  O   ASP A 317     -20.486   8.762 -51.300  1.00  0.85           O  
ATOM   4647  CB  ASP A 317     -19.108  10.897 -53.404  1.00  0.85           C  
ATOM   4648  CG  ASP A 317     -18.271  11.171 -54.681  1.00  0.85           C  
ATOM   4649  OD1 ASP A 317     -17.851  10.250 -55.349  1.00  0.85           O  
ATOM   4650  OD2 ASP A 317     -18.138  12.359 -55.021  1.00  0.85           O  
ATOM   4651  H   ASP A 317     -21.173  10.861 -54.837  1.00  0.85           H  
ATOM   4652  HA  ASP A 317     -19.482   8.769 -53.678  1.00  0.85           H  
ATOM   4653 1HB  ASP A 317     -19.716  11.766 -53.219  1.00  0.85           H  
ATOM   4654 2HB  ASP A 317     -18.439  10.799 -52.556  1.00  0.85           H  
ATOM   4655  N   LEU A 318     -21.827  10.400 -52.096  1.00  0.83           N  
ATOM   4656  CA  LEU A 318     -22.731  10.482 -50.979  1.00  0.83           C  
ATOM   4657  C   LEU A 318     -23.336   9.113 -50.758  1.00  0.83           C  
ATOM   4658  O   LEU A 318     -23.363   8.603 -49.638  1.00  0.83           O  
ATOM   4659  CB  LEU A 318     -23.857  11.401 -51.348  1.00  0.83           C  
ATOM   4660  CG  LEU A 318     -24.818  11.650 -50.408  1.00  0.83           C  
ATOM   4661  CD1 LEU A 318     -24.161  12.533 -49.295  1.00  0.83           C  
ATOM   4662  CD2 LEU A 318     -25.999  12.181 -51.144  1.00  0.83           C  
ATOM   4663  H   LEU A 318     -21.985  11.045 -52.867  1.00  0.83           H  
ATOM   4664  HA  LEU A 318     -22.199  10.816 -50.089  1.00  0.83           H  
ATOM   4665 1HB  LEU A 318     -23.439  12.358 -51.666  1.00  0.83           H  
ATOM   4666 2HB  LEU A 318     -24.382  10.985 -52.155  1.00  0.83           H  
ATOM   4667  HG  LEU A 318     -25.133  10.728 -49.944  1.00  0.83           H  
ATOM   4668 1HD1 LEU A 318     -24.846  12.784 -48.512  1.00  0.83           H  
ATOM   4669 2HD1 LEU A 318     -23.311  12.006 -48.858  1.00  0.83           H  
ATOM   4670 3HD1 LEU A 318     -23.804  13.452 -49.737  1.00  0.83           H  
ATOM   4671 1HD2 LEU A 318     -26.755  12.351 -50.467  1.00  0.83           H  
ATOM   4672 2HD2 LEU A 318     -25.768  13.077 -51.658  1.00  0.83           H  
ATOM   4673 3HD2 LEU A 318     -26.329  11.438 -51.872  1.00  0.83           H  
ATOM   4674  N   ARG A 319     -23.821   8.511 -51.852  1.00  0.81           N  
ATOM   4675  CA  ARG A 319     -24.404   7.192 -51.774  1.00  0.81           C  
ATOM   4676  C   ARG A 319     -23.403   6.181 -51.248  1.00  0.81           C  
ATOM   4677  O   ARG A 319     -23.721   5.432 -50.330  1.00  0.81           O  
ATOM   4678  CB  ARG A 319     -24.905   6.698 -53.112  1.00  0.81           C  
ATOM   4679  CG  ARG A 319     -25.541   5.334 -52.958  1.00  0.81           C  
ATOM   4680  CD  ARG A 319     -26.241   4.838 -54.138  1.00  0.81           C  
ATOM   4681  NE  ARG A 319     -26.771   3.506 -53.874  1.00  0.81           N  
ATOM   4682  CZ  ARG A 319     -27.625   2.842 -54.674  1.00  0.81           C  
ATOM   4683  NH1 ARG A 319     -28.055   3.394 -55.791  1.00  0.81           N  
ATOM   4684  NH2 ARG A 319     -28.034   1.631 -54.339  1.00  0.81           N  
ATOM   4685  H   ARG A 319     -23.795   8.998 -52.749  1.00  0.81           H  
ATOM   4686  HA  ARG A 319     -25.251   7.230 -51.089  1.00  0.81           H  
ATOM   4687 1HB  ARG A 319     -25.600   7.394 -53.543  1.00  0.81           H  
ATOM   4688 2HB  ARG A 319     -24.067   6.605 -53.803  1.00  0.81           H  
ATOM   4689 1HG  ARG A 319     -24.759   4.610 -52.717  1.00  0.81           H  
ATOM   4690 2HG  ARG A 319     -26.253   5.358 -52.131  1.00  0.81           H  
ATOM   4691 1HD  ARG A 319     -27.067   5.496 -54.385  1.00  0.81           H  
ATOM   4692 2HD  ARG A 319     -25.552   4.777 -54.978  1.00  0.81           H  
ATOM   4693  HE  ARG A 319     -26.442   3.033 -53.003  1.00  0.81           H  
ATOM   4694 1HH1 ARG A 319     -27.740   4.317 -56.052  1.00  0.81           H  
ATOM   4695 2HH1 ARG A 319     -28.695   2.889 -56.388  1.00  0.81           H  
ATOM   4696 1HH2 ARG A 319     -27.703   1.201 -53.480  1.00  0.81           H  
ATOM   4697 2HH2 ARG A 319     -28.671   1.131 -54.936  1.00  0.81           H  
ATOM   4698  N   LYS A 320     -22.172   6.187 -51.781  1.00  0.80           N  
ATOM   4699  CA  LYS A 320     -21.155   5.253 -51.297  1.00  0.80           C  
ATOM   4700  C   LYS A 320     -20.985   5.376 -49.781  1.00  0.80           C  
ATOM   4701  O   LYS A 320     -20.841   4.363 -49.086  1.00  0.80           O  
ATOM   4702  CB  LYS A 320     -19.833   5.479 -52.029  1.00  0.80           C  
ATOM   4703  CG  LYS A 320     -18.676   4.543 -51.622  1.00  0.80           C  
ATOM   4704  CD  LYS A 320     -17.439   4.781 -52.508  1.00  0.80           C  
ATOM   4705  CE  LYS A 320     -16.234   3.965 -52.059  1.00  0.80           C  
ATOM   4706  NZ  LYS A 320     -15.050   4.174 -52.953  1.00  0.80           N  
ATOM   4707  H   LYS A 320     -21.946   6.825 -52.549  1.00  0.80           H  
ATOM   4708  HA  LYS A 320     -21.494   4.239 -51.511  1.00  0.80           H  
ATOM   4709 1HB  LYS A 320     -19.993   5.390 -53.104  1.00  0.80           H  
ATOM   4710 2HB  LYS A 320     -19.509   6.488 -51.841  1.00  0.80           H  
ATOM   4711 1HG  LYS A 320     -18.412   4.732 -50.583  1.00  0.80           H  
ATOM   4712 2HG  LYS A 320     -18.993   3.506 -51.717  1.00  0.80           H  
ATOM   4713 1HD  LYS A 320     -17.677   4.523 -53.540  1.00  0.80           H  
ATOM   4714 2HD  LYS A 320     -17.171   5.815 -52.473  1.00  0.80           H  
ATOM   4715 1HE  LYS A 320     -15.961   4.271 -51.057  1.00  0.80           H  
ATOM   4716 2HE  LYS A 320     -16.493   2.907 -52.050  1.00  0.80           H  
ATOM   4717 1HZ  LYS A 320     -14.268   3.629 -52.613  1.00  0.80           H  
ATOM   4718 2HZ  LYS A 320     -15.277   3.887 -53.892  1.00  0.80           H  
ATOM   4719 3HZ  LYS A 320     -14.794   5.157 -52.956  1.00  0.80           H  
ATOM   4720  N   LEU A 321     -21.009   6.618 -49.280  1.00  0.78           N  
ATOM   4721  CA  LEU A 321     -20.914   6.894 -47.852  1.00  0.78           C  
ATOM   4722  C   LEU A 321     -22.122   6.361 -47.080  1.00  0.78           C  
ATOM   4723  O   LEU A 321     -21.959   5.756 -46.020  1.00  0.78           O  
ATOM   4724  CB  LEU A 321     -20.756   8.395 -47.608  1.00  0.78           C  
ATOM   4725  CG  LEU A 321     -20.670   8.826 -46.160  1.00  0.78           C  
ATOM   4726  CD1 LEU A 321     -19.497   8.195 -45.496  1.00  0.78           C  
ATOM   4727  CD2 LEU A 321     -20.540  10.289 -46.125  1.00  0.78           C  
ATOM   4728  H   LEU A 321     -21.092   7.403 -49.930  1.00  0.78           H  
ATOM   4729  HA  LEU A 321     -20.037   6.393 -47.469  1.00  0.78           H  
ATOM   4730 1HB  LEU A 321     -19.854   8.736 -48.118  1.00  0.78           H  
ATOM   4731 2HB  LEU A 321     -21.598   8.912 -48.041  1.00  0.78           H  
ATOM   4732  HG  LEU A 321     -21.573   8.516 -45.633  1.00  0.78           H  
ATOM   4733 1HD1 LEU A 321     -19.451   8.521 -44.457  1.00  0.78           H  
ATOM   4734 2HD1 LEU A 321     -19.600   7.112 -45.536  1.00  0.78           H  
ATOM   4735 3HD1 LEU A 321     -18.590   8.499 -46.006  1.00  0.78           H  
ATOM   4736 1HD2 LEU A 321     -20.486  10.629 -45.092  1.00  0.78           H  
ATOM   4737 2HD2 LEU A 321     -19.651  10.582 -46.642  1.00  0.78           H  
ATOM   4738 3HD2 LEU A 321     -21.403  10.721 -46.623  1.00  0.78           H  
ATOM   4739  N   ALA A 322     -23.338   6.608 -47.582  1.00  0.77           N  
ATOM   4740  CA  ALA A 322     -24.556   6.121 -46.924  1.00  0.77           C  
ATOM   4741  C   ALA A 322     -24.569   4.590 -46.847  1.00  0.77           C  
ATOM   4742  O   ALA A 322     -24.974   4.000 -45.839  1.00  0.77           O  
ATOM   4743  CB  ALA A 322     -25.789   6.589 -47.691  1.00  0.77           C  
ATOM   4744  H   ALA A 322     -23.410   7.140 -48.449  1.00  0.77           H  
ATOM   4745  HA  ALA A 322     -24.581   6.522 -45.912  1.00  0.77           H  
ATOM   4746 1HB  ALA A 322     -26.685   6.242 -47.193  1.00  0.77           H  
ATOM   4747 2HB  ALA A 322     -25.805   7.669 -47.748  1.00  0.77           H  
ATOM   4748 3HB  ALA A 322     -25.757   6.177 -48.701  1.00  0.77           H  
ATOM   4749  N   ASP A 323     -24.089   3.954 -47.914  1.00  0.78           N  
ATOM   4750  CA  ASP A 323     -24.031   2.504 -48.034  1.00  0.78           C  
ATOM   4751  C   ASP A 323     -22.803   1.874 -47.348  1.00  0.78           C  
ATOM   4752  O   ASP A 323     -22.402   0.864 -47.930  1.00  0.78           O  
ATOM   4753  CB  ASP A 323     -24.011   2.096 -49.516  1.00  0.78           C  
ATOM   4754  CG  ASP A 323     -25.315   2.444 -50.308  1.00  0.78           C  
ATOM   4755  OD1 ASP A 323     -26.288   2.814 -49.709  1.00  0.78           O  
ATOM   4756  OD2 ASP A 323     -25.315   2.290 -51.521  1.00  0.78           O  
ATOM   4757  H   ASP A 323     -23.772   4.513 -48.705  1.00  0.78           H  
ATOM   4758  HA  ASP A 323     -24.924   2.091 -47.569  1.00  0.78           H  
ATOM   4759 1HB  ASP A 323     -23.174   2.605 -50.004  1.00  0.78           H  
ATOM   4760 2HB  ASP A 323     -23.832   1.026 -49.594  1.00  0.78           H  
ATOM   4761  N   HIS A 324     -21.889   2.783 -46.988  1.00  0.79           N  
ATOM   4762  CA  HIS A 324     -20.958   2.411 -45.920  1.00  0.79           C  
ATOM   4763  C   HIS A 324     -21.592   2.489 -44.525  1.00  0.79           C  
ATOM   4764  O   HIS A 324     -21.528   1.527 -43.754  1.00  0.79           O  
ATOM   4765  CB  HIS A 324     -19.703   3.293 -45.956  1.00  0.79           C  
ATOM   4766  CG  HIS A 324     -18.623   2.872 -45.011  1.00  0.79           C  
ATOM   4767  ND1 HIS A 324     -17.758   1.824 -45.278  1.00  0.79           N  
ATOM   4768  CD2 HIS A 324     -18.298   3.324 -43.796  1.00  0.79           C  
ATOM   4769  CE1 HIS A 324     -16.922   1.679 -44.259  1.00  0.79           C  
ATOM   4770  NE2 HIS A 324     -17.232   2.577 -43.341  1.00  0.79           N  
ATOM   4771  H   HIS A 324     -21.384   3.204 -47.765  1.00  0.79           H  
ATOM   4772  HA  HIS A 324     -20.639   1.381 -46.072  1.00  0.79           H  
ATOM   4773 1HB  HIS A 324     -19.297   3.304 -46.970  1.00  0.79           H  
ATOM   4774 2HB  HIS A 324     -19.970   4.313 -45.711  1.00  0.79           H  
ATOM   4775  HD1 HIS A 324     -17.756   1.255 -46.101  1.00  0.79           H  
ATOM   4776  HD2 HIS A 324     -18.715   4.102 -43.174  1.00  0.79           H  
ATOM   4777  HE1 HIS A 324     -16.149   0.908 -44.273  1.00  0.79           H  
ATOM   4778  N   LEU A 325     -22.207   3.633 -44.205  1.00  0.81           N  
ATOM   4779  CA  LEU A 325     -22.767   3.865 -42.877  1.00  0.81           C  
ATOM   4780  C   LEU A 325     -23.741   2.757 -42.512  1.00  0.81           C  
ATOM   4781  O   LEU A 325     -23.626   2.144 -41.447  1.00  0.81           O  
ATOM   4782  CB  LEU A 325     -23.497   5.227 -42.830  1.00  0.81           C  
ATOM   4783  CG  LEU A 325     -24.029   5.682 -41.442  1.00  0.81           C  
ATOM   4784  CD1 LEU A 325     -24.215   7.194 -41.423  1.00  0.81           C  
ATOM   4785  CD2 LEU A 325     -25.334   5.016 -41.167  1.00  0.81           C  
ATOM   4786  H   LEU A 325     -22.252   4.373 -44.901  1.00  0.81           H  
ATOM   4787  HA  LEU A 325     -21.955   3.869 -42.153  1.00  0.81           H  
ATOM   4788 1HB  LEU A 325     -22.816   5.992 -43.203  1.00  0.81           H  
ATOM   4789 2HB  LEU A 325     -24.349   5.181 -43.510  1.00  0.81           H  
ATOM   4790  HG  LEU A 325     -23.308   5.414 -40.673  1.00  0.81           H  
ATOM   4791 1HD1 LEU A 325     -24.586   7.505 -40.445  1.00  0.81           H  
ATOM   4792 2HD1 LEU A 325     -23.261   7.683 -41.624  1.00  0.81           H  
ATOM   4793 3HD1 LEU A 325     -24.937   7.468 -42.187  1.00  0.81           H  
ATOM   4794 1HD2 LEU A 325     -25.704   5.333 -40.218  1.00  0.81           H  
ATOM   4795 2HD2 LEU A 325     -26.029   5.299 -41.926  1.00  0.81           H  
ATOM   4796 3HD2 LEU A 325     -25.205   3.941 -41.165  1.00  0.81           H  
ATOM   4797  N   ALA A 326     -24.689   2.468 -43.400  1.00  0.85           N  
ATOM   4798  CA  ALA A 326     -25.667   1.439 -43.106  1.00  0.85           C  
ATOM   4799  C   ALA A 326     -25.027   0.093 -42.873  1.00  0.85           C  
ATOM   4800  O   ALA A 326     -25.463  -0.659 -42.005  1.00  0.85           O  
ATOM   4801  CB  ALA A 326     -26.622   1.310 -44.245  1.00  0.85           C  
ATOM   4802  H   ALA A 326     -24.744   2.988 -44.277  1.00  0.85           H  
ATOM   4803  HA  ALA A 326     -26.203   1.724 -42.208  1.00  0.85           H  
ATOM   4804 1HB  ALA A 326     -27.365   0.552 -44.015  1.00  0.85           H  
ATOM   4805 2HB  ALA A 326     -27.099   2.244 -44.390  1.00  0.85           H  
ATOM   4806 3HB  ALA A 326     -26.082   1.028 -45.150  1.00  0.85           H  
ATOM   4807  N   ALA A 327     -23.994  -0.225 -43.650  1.00  0.89           N  
ATOM   4808  CA  ALA A 327     -23.323  -1.508 -43.524  1.00  0.89           C  
ATOM   4809  C   ALA A 327     -22.690  -1.651 -42.155  1.00  0.89           C  
ATOM   4810  O   ALA A 327     -22.705  -2.724 -41.559  1.00  0.89           O  
ATOM   4811  CB  ALA A 327     -22.269  -1.666 -44.598  1.00  0.89           C  
ATOM   4812  H   ALA A 327     -23.655   0.446 -44.325  1.00  0.89           H  
ATOM   4813  HA  ALA A 327     -24.070  -2.292 -43.639  1.00  0.89           H  
ATOM   4814 1HB  ALA A 327     -21.797  -2.640 -44.498  1.00  0.89           H  
ATOM   4815 2HB  ALA A 327     -22.733  -1.581 -45.580  1.00  0.89           H  
ATOM   4816 3HB  ALA A 327     -21.517  -0.887 -44.485  1.00  0.89           H  
ATOM   4817  N   ASN A 328     -22.153  -0.553 -41.630  1.00  0.94           N  
ATOM   4818  CA  ASN A 328     -21.517  -0.621 -40.326  1.00  0.94           C  
ATOM   4819  C   ASN A 328     -22.592  -0.796 -39.266  1.00  0.94           C  
ATOM   4820  O   ASN A 328     -22.499  -1.650 -38.382  1.00  0.94           O  
ATOM   4821  CB  ASN A 328     -20.717   0.635 -40.057  1.00  0.94           C  
ATOM   4822  CG  ASN A 328     -19.517   0.745 -40.959  1.00  0.94           C  
ATOM   4823  OD1 ASN A 328     -19.117  -0.226 -41.616  1.00  0.94           O  
ATOM   4824  ND2 ASN A 328     -18.943   1.918 -41.000  1.00  0.94           N  
ATOM   4825  H   ASN A 328     -22.154   0.318 -42.166  1.00  0.94           H  
ATOM   4826  HA  ASN A 328     -20.863  -1.493 -40.290  1.00  0.94           H  
ATOM   4827 1HB  ASN A 328     -21.352   1.510 -40.211  1.00  0.94           H  
ATOM   4828 2HB  ASN A 328     -20.386   0.644 -39.020  1.00  0.94           H  
ATOM   4829 1HD2 ASN A 328     -18.149   2.080 -41.618  1.00  0.94           H  
ATOM   4830 2HD2 ASN A 328     -19.305   2.667 -40.455  1.00  0.94           H  
ATOM   4831  N   VAL A 329     -23.662  -0.024 -39.405  1.00  0.99           N  
ATOM   4832  CA  VAL A 329     -24.782  -0.056 -38.483  1.00  0.99           C  
ATOM   4833  C   VAL A 329     -25.462  -1.413 -38.457  1.00  0.99           C  
ATOM   4834  O   VAL A 329     -25.879  -1.897 -37.408  1.00  0.99           O  
ATOM   4835  CB  VAL A 329     -25.783   1.027 -38.812  1.00  0.99           C  
ATOM   4836  CG1 VAL A 329     -26.935   0.806 -38.028  1.00  0.99           C  
ATOM   4837  CG2 VAL A 329     -25.195   2.373 -38.486  1.00  0.99           C  
ATOM   4838  H   VAL A 329     -23.685   0.641 -40.180  1.00  0.99           H  
ATOM   4839  HA  VAL A 329     -24.405   0.151 -37.485  1.00  0.99           H  
ATOM   4840  HB  VAL A 329     -26.056   0.983 -39.864  1.00  0.99           H  
ATOM   4841 1HG1 VAL A 329     -27.622   1.570 -38.252  1.00  0.99           H  
ATOM   4842 2HG1 VAL A 329     -27.347  -0.165 -38.282  1.00  0.99           H  
ATOM   4843 3HG1 VAL A 329     -26.676   0.826 -36.985  1.00  0.99           H  
ATOM   4844 1HG2 VAL A 329     -25.929   3.143 -38.707  1.00  0.99           H  
ATOM   4845 2HG2 VAL A 329     -24.932   2.403 -37.431  1.00  0.99           H  
ATOM   4846 3HG2 VAL A 329     -24.302   2.537 -39.083  1.00  0.99           H  
ATOM   4847  N   ARG A 330     -25.573  -2.032 -39.614  1.00  1.02           N  
ATOM   4848  CA  ARG A 330     -26.166  -3.344 -39.791  1.00  1.02           C  
ATOM   4849  C   ARG A 330     -25.570  -4.402 -38.860  1.00  1.02           C  
ATOM   4850  O   ARG A 330     -26.255  -5.360 -38.499  1.00  1.02           O  
ATOM   4851  CB  ARG A 330     -25.986  -3.772 -41.240  1.00  1.02           C  
ATOM   4852  CG  ARG A 330     -26.591  -5.076 -41.674  1.00  1.02           C  
ATOM   4853  CD  ARG A 330     -26.325  -5.302 -43.139  1.00  1.02           C  
ATOM   4854  NE  ARG A 330     -26.945  -4.266 -44.005  1.00  1.02           N  
ATOM   4855  CZ  ARG A 330     -26.519  -3.962 -45.257  1.00  1.02           C  
ATOM   4856  NH1 ARG A 330     -25.487  -4.610 -45.762  1.00  1.02           N  
ATOM   4857  NH2 ARG A 330     -27.124  -3.025 -45.991  1.00  1.02           N  
ATOM   4858  H   ARG A 330     -25.236  -1.558 -40.447  1.00  1.02           H  
ATOM   4859  HA  ARG A 330     -27.223  -3.259 -39.571  1.00  1.02           H  
ATOM   4860 1HB  ARG A 330     -26.392  -3.002 -41.892  1.00  1.02           H  
ATOM   4861 2HB  ARG A 330     -24.924  -3.841 -41.450  1.00  1.02           H  
ATOM   4862 1HG  ARG A 330     -26.121  -5.885 -41.114  1.00  1.02           H  
ATOM   4863 2HG  ARG A 330     -27.654  -5.091 -41.499  1.00  1.02           H  
ATOM   4864 1HD  ARG A 330     -25.247  -5.284 -43.310  1.00  1.02           H  
ATOM   4865 2HD  ARG A 330     -26.722  -6.273 -43.432  1.00  1.02           H  
ATOM   4866  HE  ARG A 330     -27.737  -3.754 -43.642  1.00  1.02           H  
ATOM   4867 1HH1 ARG A 330     -25.022  -5.323 -45.217  1.00  1.02           H  
ATOM   4868 2HH1 ARG A 330     -25.161  -4.395 -46.693  1.00  1.02           H  
ATOM   4869 1HH2 ARG A 330     -27.939  -2.497 -45.634  1.00  1.02           H  
ATOM   4870 2HH2 ARG A 330     -26.785  -2.824 -46.917  1.00  1.02           H  
ATOM   4871  N   GLU A 331     -24.286  -4.267 -38.511  1.00  1.03           N  
ATOM   4872  CA  GLU A 331     -23.608  -5.243 -37.667  1.00  1.03           C  
ATOM   4873  C   GLU A 331     -23.720  -4.911 -36.171  1.00  1.03           C  
ATOM   4874  O   GLU A 331     -23.170  -5.625 -35.328  1.00  1.03           O  
ATOM   4875  CB  GLU A 331     -22.133  -5.335 -38.060  1.00  1.03           C  
ATOM   4876  CG  GLU A 331     -21.883  -5.860 -39.475  1.00  1.03           C  
ATOM   4877  CD  GLU A 331     -20.408  -5.957 -39.804  1.00  1.03           C  
ATOM   4878  OE1 GLU A 331     -19.660  -6.366 -38.944  1.00  1.03           O  
ATOM   4879  OE2 GLU A 331     -20.014  -5.588 -40.892  1.00  1.03           O  
ATOM   4880  H   GLU A 331     -23.762  -3.437 -38.793  1.00  1.03           H  
ATOM   4881  HA  GLU A 331     -24.073  -6.214 -37.831  1.00  1.03           H  
ATOM   4882 1HB  GLU A 331     -21.683  -4.342 -37.991  1.00  1.03           H  
ATOM   4883 2HB  GLU A 331     -21.608  -5.983 -37.360  1.00  1.03           H  
ATOM   4884 1HG  GLU A 331     -22.340  -6.842 -39.578  1.00  1.03           H  
ATOM   4885 2HG  GLU A 331     -22.367  -5.185 -40.186  1.00  1.03           H  
ATOM   4886  N   ALA A 332     -24.384  -3.802 -35.851  1.00  1.01           N  
ATOM   4887  CA  ALA A 332     -24.521  -3.309 -34.489  1.00  1.01           C  
ATOM   4888  C   ALA A 332     -25.296  -4.226 -33.577  1.00  1.01           C  
ATOM   4889  O   ALA A 332     -26.239  -4.903 -33.993  1.00  1.01           O  
ATOM   4890  CB  ALA A 332     -25.233  -1.968 -34.489  1.00  1.01           C  
ATOM   4891  H   ALA A 332     -24.833  -3.259 -36.584  1.00  1.01           H  
ATOM   4892  HA  ALA A 332     -23.520  -3.203 -34.082  1.00  1.01           H  
ATOM   4893 1HB  ALA A 332     -25.293  -1.581 -33.468  1.00  1.01           H  
ATOM   4894 2HB  ALA A 332     -24.689  -1.287 -35.113  1.00  1.01           H  
ATOM   4895 3HB  ALA A 332     -26.237  -2.091 -34.888  1.00  1.01           H  
ATOM   4896  N   LYS A 333     -24.926  -4.193 -32.304  1.00  0.97           N  
ATOM   4897  CA  LYS A 333     -25.682  -4.875 -31.276  1.00  0.97           C  
ATOM   4898  C   LYS A 333     -26.457  -3.838 -30.467  1.00  0.97           C  
ATOM   4899  O   LYS A 333     -27.509  -4.136 -29.900  1.00  0.97           O  
ATOM   4900  CB  LYS A 333     -24.772  -5.676 -30.351  1.00  0.97           C  
ATOM   4901  CG  LYS A 333     -24.035  -6.814 -31.018  1.00  0.97           C  
ATOM   4902  CD  LYS A 333     -23.249  -7.621 -29.994  1.00  0.97           C  
ATOM   4903  CE  LYS A 333     -22.441  -8.725 -30.649  1.00  0.97           C  
ATOM   4904  NZ  LYS A 333     -21.653  -9.500 -29.652  1.00  0.97           N  
ATOM   4905  H   LYS A 333     -24.105  -3.663 -32.034  1.00  0.97           H  
ATOM   4906  HA  LYS A 333     -26.399  -5.548 -31.745  1.00  0.97           H  
ATOM   4907 1HB  LYS A 333     -24.018  -5.013 -29.925  1.00  0.97           H  
ATOM   4908 2HB  LYS A 333     -25.355  -6.083 -29.528  1.00  0.97           H  
ATOM   4909 1HG  LYS A 333     -24.741  -7.463 -31.535  1.00  0.97           H  
ATOM   4910 2HG  LYS A 333     -23.337  -6.403 -31.752  1.00  0.97           H  
ATOM   4911 1HD  LYS A 333     -22.583  -6.962 -29.444  1.00  0.97           H  
ATOM   4912 2HD  LYS A 333     -23.941  -8.072 -29.285  1.00  0.97           H  
ATOM   4913 1HE  LYS A 333     -23.115  -9.401 -31.172  1.00  0.97           H  
ATOM   4914 2HE  LYS A 333     -21.755  -8.279 -31.372  1.00  0.97           H  
ATOM   4915 1HZ  LYS A 333     -21.129 -10.219 -30.126  1.00  0.97           H  
ATOM   4916 2HZ  LYS A 333     -21.012  -8.887 -29.165  1.00  0.97           H  
ATOM   4917 3HZ  LYS A 333     -22.280  -9.923 -28.987  1.00  0.97           H  
ATOM   4918  N   GLY A 334     -25.923  -2.614 -30.393  1.00  0.91           N  
ATOM   4919  CA  GLY A 334     -26.578  -1.595 -29.575  1.00  0.91           C  
ATOM   4920  C   GLY A 334     -27.723  -0.963 -30.356  1.00  0.91           C  
ATOM   4921  O   GLY A 334     -27.795  -1.142 -31.570  1.00  0.91           O  
ATOM   4922  H   GLY A 334     -25.041  -2.418 -30.868  1.00  0.91           H  
ATOM   4923 1HA  GLY A 334     -26.918  -2.053 -28.653  1.00  0.91           H  
ATOM   4924 2HA  GLY A 334     -25.854  -0.823 -29.309  1.00  0.91           H  
ATOM   4925  N   PRO A 335     -28.665  -0.269 -29.704  1.00  0.84           N  
ATOM   4926  CA  PRO A 335     -29.691   0.524 -30.351  1.00  0.84           C  
ATOM   4927  C   PRO A 335     -29.012   1.558 -31.227  1.00  0.84           C  
ATOM   4928  O   PRO A 335     -28.040   2.168 -30.779  1.00  0.84           O  
ATOM   4929  CB  PRO A 335     -30.420   1.170 -29.162  1.00  0.84           C  
ATOM   4930  CG  PRO A 335     -30.182   0.214 -28.010  1.00  0.84           C  
ATOM   4931  CD  PRO A 335     -28.779  -0.345 -28.240  1.00  0.84           C  
ATOM   4932  HA  PRO A 335     -30.352  -0.132 -30.942  1.00  0.84           H  
ATOM   4933 1HB  PRO A 335     -30.005   2.163 -28.961  1.00  0.84           H  
ATOM   4934 2HB  PRO A 335     -31.485   1.309 -29.401  1.00  0.84           H  
ATOM   4935 1HG  PRO A 335     -30.274   0.749 -27.050  1.00  0.84           H  
ATOM   4936 2HG  PRO A 335     -30.953  -0.571 -28.010  1.00  0.84           H  
ATOM   4937 1HD  PRO A 335     -27.996   0.241 -27.757  1.00  0.84           H  
ATOM   4938 2HD  PRO A 335     -28.793  -1.385 -27.896  1.00  0.84           H  
ATOM   4939  N   VAL A 336     -29.518   1.784 -32.423  1.00  0.77           N  
ATOM   4940  CA  VAL A 336     -28.920   2.786 -33.295  1.00  0.77           C  
ATOM   4941  C   VAL A 336     -29.985   3.659 -33.908  1.00  0.77           C  
ATOM   4942  O   VAL A 336     -31.056   3.171 -34.250  1.00  0.77           O  
ATOM   4943  CB  VAL A 336     -28.047   2.174 -34.423  1.00  0.77           C  
ATOM   4944  CG1 VAL A 336     -27.445   3.306 -35.321  1.00  0.77           C  
ATOM   4945  CG2 VAL A 336     -26.930   1.353 -33.838  1.00  0.77           C  
ATOM   4946  H   VAL A 336     -30.316   1.253 -32.744  1.00  0.77           H  
ATOM   4947  HA  VAL A 336     -28.277   3.406 -32.691  1.00  0.77           H  
ATOM   4948  HB  VAL A 336     -28.660   1.542 -35.053  1.00  0.77           H  
ATOM   4949 1HG1 VAL A 336     -26.848   2.882 -36.090  1.00  0.77           H  
ATOM   4950 2HG1 VAL A 336     -28.229   3.886 -35.785  1.00  0.77           H  
ATOM   4951 3HG1 VAL A 336     -26.821   3.959 -34.715  1.00  0.77           H  
ATOM   4952 1HG2 VAL A 336     -26.343   0.936 -34.640  1.00  0.77           H  
ATOM   4953 2HG2 VAL A 336     -26.307   1.981 -33.214  1.00  0.77           H  
ATOM   4954 3HG2 VAL A 336     -27.335   0.553 -33.249  1.00  0.77           H  
ATOM   4955  N   ARG A 337     -29.719   4.946 -34.000  1.00  0.72           N  
ATOM   4956  CA  ARG A 337     -30.636   5.817 -34.724  1.00  0.72           C  
ATOM   4957  C   ARG A 337     -29.825   6.738 -35.597  1.00  0.72           C  
ATOM   4958  O   ARG A 337     -28.798   7.256 -35.156  1.00  0.72           O  
ATOM   4959  CB  ARG A 337     -31.507   6.649 -33.809  1.00  0.72           C  
ATOM   4960  CG  ARG A 337     -32.563   7.484 -34.561  1.00  0.72           C  
ATOM   4961  CD  ARG A 337     -33.483   8.167 -33.646  1.00  0.72           C  
ATOM   4962  NE  ARG A 337     -34.219   7.229 -32.808  1.00  0.72           N  
ATOM   4963  CZ  ARG A 337     -35.140   7.574 -31.883  1.00  0.72           C  
ATOM   4964  NH1 ARG A 337     -35.489   8.830 -31.728  1.00  0.72           N  
ATOM   4965  NH2 ARG A 337     -35.694   6.646 -31.125  1.00  0.72           N  
ATOM   4966  H   ARG A 337     -28.834   5.286 -33.622  1.00  0.72           H  
ATOM   4967  HA  ARG A 337     -31.281   5.213 -35.367  1.00  0.72           H  
ATOM   4968 1HB  ARG A 337     -32.024   6.000 -33.103  1.00  0.72           H  
ATOM   4969 2HB  ARG A 337     -30.887   7.336 -33.236  1.00  0.72           H  
ATOM   4970 1HG  ARG A 337     -32.055   8.265 -35.131  1.00  0.72           H  
ATOM   4971 2HG  ARG A 337     -33.128   6.866 -35.249  1.00  0.72           H  
ATOM   4972 1HD  ARG A 337     -32.915   8.814 -33.010  1.00  0.72           H  
ATOM   4973 2HD  ARG A 337     -34.199   8.754 -34.224  1.00  0.72           H  
ATOM   4974  HE  ARG A 337     -33.983   6.248 -32.889  1.00  0.72           H  
ATOM   4975 1HH1 ARG A 337     -35.095   9.544 -32.325  1.00  0.72           H  
ATOM   4976 2HH1 ARG A 337     -36.184   9.077 -31.028  1.00  0.72           H  
ATOM   4977 1HH2 ARG A 337     -35.432   5.679 -31.233  1.00  0.72           H  
ATOM   4978 2HH2 ARG A 337     -36.376   6.917 -30.397  1.00  0.72           H  
ATOM   4979  N   VAL A 338     -30.269   6.942 -36.827  1.00  0.68           N  
ATOM   4980  CA  VAL A 338     -29.524   7.845 -37.678  1.00  0.68           C  
ATOM   4981  C   VAL A 338     -30.392   9.024 -38.069  1.00  0.68           C  
ATOM   4982  O   VAL A 338     -31.547   8.834 -38.435  1.00  0.68           O  
ATOM   4983  CB  VAL A 338     -29.018   7.118 -38.937  1.00  0.68           C  
ATOM   4984  CG1 VAL A 338     -28.197   8.121 -39.780  1.00  0.68           C  
ATOM   4985  CG2 VAL A 338     -28.228   5.878 -38.519  1.00  0.68           C  
ATOM   4986  H   VAL A 338     -31.110   6.464 -37.169  1.00  0.68           H  
ATOM   4987  HA  VAL A 338     -28.661   8.225 -37.134  1.00  0.68           H  
ATOM   4988  HB  VAL A 338     -29.854   6.805 -39.551  1.00  0.68           H  
ATOM   4989 1HG1 VAL A 338     -27.819   7.661 -40.649  1.00  0.68           H  
ATOM   4990 2HG1 VAL A 338     -28.824   8.966 -40.068  1.00  0.68           H  
ATOM   4991 3HG1 VAL A 338     -27.363   8.487 -39.199  1.00  0.68           H  
ATOM   4992 1HG2 VAL A 338     -27.866   5.377 -39.394  1.00  0.68           H  
ATOM   4993 2HG2 VAL A 338     -27.408   6.163 -37.904  1.00  0.68           H  
ATOM   4994 3HG2 VAL A 338     -28.874   5.203 -37.956  1.00  0.68           H  
ATOM   4995  N   PHE A 339     -29.859  10.228 -37.932  1.00  0.65           N  
ATOM   4996  CA  PHE A 339     -30.576  11.429 -38.326  1.00  0.65           C  
ATOM   4997  C   PHE A 339     -29.956  12.021 -39.564  1.00  0.65           C  
ATOM   4998  O   PHE A 339     -28.742  11.981 -39.703  1.00  0.65           O  
ATOM   4999  CB  PHE A 339     -30.550  12.483 -37.241  1.00  0.65           C  
ATOM   5000  CG  PHE A 339     -31.319  12.176 -36.102  1.00  0.65           C  
ATOM   5001  CD1 PHE A 339     -30.765  11.592 -35.007  1.00  0.65           C  
ATOM   5002  CD2 PHE A 339     -32.643  12.475 -36.120  1.00  0.65           C  
ATOM   5003  CE1 PHE A 339     -31.546  11.321 -33.930  1.00  0.65           C  
ATOM   5004  CE2 PHE A 339     -33.424  12.205 -35.066  1.00  0.65           C  
ATOM   5005  CZ  PHE A 339     -32.891  11.639 -33.974  1.00  0.65           C  
ATOM   5006  H   PHE A 339     -28.907  10.303 -37.579  1.00  0.65           H  
ATOM   5007  HA  PHE A 339     -31.607  11.165 -38.539  1.00  0.65           H  
ATOM   5008 1HB  PHE A 339     -29.522  12.659 -36.926  1.00  0.65           H  
ATOM   5009 2HB  PHE A 339     -30.936  13.382 -37.650  1.00  0.65           H  
ATOM   5010  HD1 PHE A 339     -29.702  11.357 -35.010  1.00  0.65           H  
ATOM   5011  HD2 PHE A 339     -33.069  12.934 -37.013  1.00  0.65           H  
ATOM   5012  HE1 PHE A 339     -31.112  10.861 -33.048  1.00  0.65           H  
ATOM   5013  HE2 PHE A 339     -34.484  12.446 -35.092  1.00  0.65           H  
ATOM   5014  HZ  PHE A 339     -33.539  11.445 -33.147  1.00  0.65           H  
ATOM   5015  N   THR A 340     -30.775  12.570 -40.450  1.00  0.64           N  
ATOM   5016  CA  THR A 340     -30.254  13.211 -41.650  1.00  0.64           C  
ATOM   5017  C   THR A 340     -30.859  14.590 -41.944  1.00  0.64           C  
ATOM   5018  O   THR A 340     -31.988  14.658 -42.433  1.00  0.64           O  
ATOM   5019  CB  THR A 340     -30.455  12.321 -42.876  1.00  0.64           C  
ATOM   5020  OG1 THR A 340     -29.820  11.051 -42.651  1.00  0.64           O  
ATOM   5021  CG2 THR A 340     -29.832  13.004 -44.065  1.00  0.64           C  
ATOM   5022  H   THR A 340     -31.781  12.527 -40.271  1.00  0.64           H  
ATOM   5023  HA  THR A 340     -29.180  13.312 -41.532  1.00  0.64           H  
ATOM   5024  HB  THR A 340     -31.519  12.164 -43.055  1.00  0.64           H  
ATOM   5025  HG1 THR A 340     -29.982  10.460 -43.389  1.00  0.64           H  
ATOM   5026 1HG2 THR A 340     -29.937  12.410 -44.950  1.00  0.64           H  
ATOM   5027 2HG2 THR A 340     -30.307  13.973 -44.228  1.00  0.64           H  
ATOM   5028 3HG2 THR A 340     -28.784  13.143 -43.853  1.00  0.64           H  
ATOM   5029  N   PRO A 341     -30.175  15.706 -41.648  1.00  0.64           N  
ATOM   5030  CA  PRO A 341     -30.672  17.038 -41.927  1.00  0.64           C  
ATOM   5031  C   PRO A 341     -30.977  17.104 -43.414  1.00  0.64           C  
ATOM   5032  O   PRO A 341     -30.168  16.653 -44.221  1.00  0.64           O  
ATOM   5033  CB  PRO A 341     -29.468  17.923 -41.613  1.00  0.64           C  
ATOM   5034  CG  PRO A 341     -28.657  17.146 -40.606  1.00  0.64           C  
ATOM   5035  CD  PRO A 341     -28.850  15.668 -40.989  1.00  0.64           C  
ATOM   5036  HA  PRO A 341     -31.554  17.273 -41.310  1.00  0.64           H  
ATOM   5037 1HB  PRO A 341     -28.938  18.158 -42.532  1.00  0.64           H  
ATOM   5038 2HB  PRO A 341     -29.821  18.885 -41.212  1.00  0.64           H  
ATOM   5039 1HG  PRO A 341     -27.600  17.446 -40.683  1.00  0.64           H  
ATOM   5040 2HG  PRO A 341     -28.969  17.423 -39.619  1.00  0.64           H  
ATOM   5041 1HD  PRO A 341     -28.072  15.346 -41.672  1.00  0.64           H  
ATOM   5042 2HD  PRO A 341     -28.882  15.042 -40.090  1.00  0.64           H  
ATOM   5043  N   LEU A 342     -32.082  17.713 -43.791  1.00  0.65           N  
ATOM   5044  CA  LEU A 342     -32.407  17.821 -45.205  1.00  0.65           C  
ATOM   5045  C   LEU A 342     -32.078  19.167 -45.822  1.00  0.65           C  
ATOM   5046  O   LEU A 342     -31.970  19.271 -47.042  1.00  0.65           O  
ATOM   5047  CB  LEU A 342     -33.873  17.520 -45.446  1.00  0.65           C  
ATOM   5048  CG  LEU A 342     -34.312  16.148 -45.053  1.00  0.65           C  
ATOM   5049  CD1 LEU A 342     -35.815  16.048 -45.328  1.00  0.65           C  
ATOM   5050  CD2 LEU A 342     -33.464  15.106 -45.834  1.00  0.65           C  
ATOM   5051  H   LEU A 342     -32.731  18.043 -43.085  1.00  0.65           H  
ATOM   5052  HA  LEU A 342     -31.834  17.066 -45.736  1.00  0.65           H  
ATOM   5053 1HB  LEU A 342     -34.465  18.232 -44.876  1.00  0.65           H  
ATOM   5054 2HB  LEU A 342     -34.092  17.656 -46.505  1.00  0.65           H  
ATOM   5055  HG  LEU A 342     -34.157  15.998 -43.982  1.00  0.65           H  
ATOM   5056 1HD1 LEU A 342     -36.200  15.080 -45.058  1.00  0.65           H  
ATOM   5057 2HD1 LEU A 342     -36.334  16.812 -44.746  1.00  0.65           H  
ATOM   5058 3HD1 LEU A 342     -35.996  16.214 -46.388  1.00  0.65           H  
ATOM   5059 1HD2 LEU A 342     -33.760  14.101 -45.574  1.00  0.65           H  
ATOM   5060 2HD2 LEU A 342     -33.604  15.250 -46.901  1.00  0.65           H  
ATOM   5061 3HD2 LEU A 342     -32.405  15.238 -45.589  1.00  0.65           H  
ATOM   5062  N   LYS A 343     -31.946  20.216 -45.010  1.00  0.67           N  
ATOM   5063  CA  LYS A 343     -31.719  21.535 -45.593  1.00  0.67           C  
ATOM   5064  C   LYS A 343     -30.231  21.836 -45.746  1.00  0.67           C  
ATOM   5065  O   LYS A 343     -29.855  22.893 -46.247  1.00  0.67           O  
ATOM   5066  CB  LYS A 343     -32.383  22.629 -44.775  1.00  0.67           C  
ATOM   5067  CG  LYS A 343     -33.891  22.570 -44.710  1.00  0.67           C  
ATOM   5068  CD  LYS A 343     -34.461  23.764 -43.935  1.00  0.67           C  
ATOM   5069  CE  LYS A 343     -35.973  23.659 -43.832  1.00  0.67           C  
ATOM   5070  NZ  LYS A 343     -36.584  24.755 -43.054  1.00  0.67           N  
ATOM   5071  H   LYS A 343     -32.004  20.122 -43.994  1.00  0.67           H  
ATOM   5072  HA  LYS A 343     -32.162  21.551 -46.587  1.00  0.67           H  
ATOM   5073 1HB  LYS A 343     -31.983  22.632 -43.767  1.00  0.67           H  
ATOM   5074 2HB  LYS A 343     -32.145  23.579 -45.226  1.00  0.67           H  
ATOM   5075 1HG  LYS A 343     -34.305  22.568 -45.719  1.00  0.67           H  
ATOM   5076 2HG  LYS A 343     -34.200  21.648 -44.211  1.00  0.67           H  
ATOM   5077 1HD  LYS A 343     -34.022  23.803 -42.941  1.00  0.67           H  
ATOM   5078 2HD  LYS A 343     -34.208  24.688 -44.457  1.00  0.67           H  
ATOM   5079 1HE  LYS A 343     -36.397  23.652 -44.833  1.00  0.67           H  
ATOM   5080 2HE  LYS A 343     -36.208  22.739 -43.350  1.00  0.67           H  
ATOM   5081 1HZ  LYS A 343     -37.586  24.600 -43.022  1.00  0.67           H  
ATOM   5082 2HZ  LYS A 343     -36.210  24.743 -42.115  1.00  0.67           H  
ATOM   5083 3HZ  LYS A 343     -36.387  25.637 -43.493  1.00  0.67           H  
ATOM   5084  N   GLY A 344     -29.396  20.902 -45.313  1.00  0.70           N  
ATOM   5085  CA  GLY A 344     -27.949  21.033 -45.379  1.00  0.70           C  
ATOM   5086  C   GLY A 344     -27.274  20.457 -44.140  1.00  0.70           C  
ATOM   5087  O   GLY A 344     -27.827  20.466 -43.031  1.00  0.70           O  
ATOM   5088  H   GLY A 344     -29.787  20.056 -44.929  1.00  0.70           H  
ATOM   5089 1HA  GLY A 344     -27.589  20.505 -46.261  1.00  0.70           H  
ATOM   5090 2HA  GLY A 344     -27.668  22.076 -45.509  1.00  0.70           H  
ATOM   5091  N   PHE A 345     -26.069  19.945 -44.338  1.00  0.74           N  
ATOM   5092  CA  PHE A 345     -25.339  19.279 -43.258  1.00  0.74           C  
ATOM   5093  C   PHE A 345     -24.483  20.176 -42.366  1.00  0.74           C  
ATOM   5094  O   PHE A 345     -24.077  19.762 -41.291  1.00  0.74           O  
ATOM   5095  CB  PHE A 345     -24.482  18.148 -43.831  1.00  0.74           C  
ATOM   5096  CG  PHE A 345     -25.259  16.918 -44.294  1.00  0.74           C  
ATOM   5097  CD1 PHE A 345     -26.538  16.684 -43.883  1.00  0.74           C  
ATOM   5098  CD2 PHE A 345     -24.683  15.997 -45.126  1.00  0.74           C  
ATOM   5099  CE1 PHE A 345     -27.217  15.558 -44.300  1.00  0.74           C  
ATOM   5100  CE2 PHE A 345     -25.366  14.867 -45.553  1.00  0.74           C  
ATOM   5101  CZ  PHE A 345     -26.629  14.652 -45.135  1.00  0.74           C  
ATOM   5102  H   PHE A 345     -25.666  20.031 -45.284  1.00  0.74           H  
ATOM   5103  HA  PHE A 345     -26.081  18.810 -42.613  1.00  0.74           H  
ATOM   5104 1HB  PHE A 345     -23.905  18.524 -44.679  1.00  0.74           H  
ATOM   5105 2HB  PHE A 345     -23.784  17.826 -43.090  1.00  0.74           H  
ATOM   5106  HD1 PHE A 345     -27.009  17.394 -43.224  1.00  0.74           H  
ATOM   5107  HD2 PHE A 345     -23.670  16.168 -45.454  1.00  0.74           H  
ATOM   5108  HE1 PHE A 345     -28.224  15.394 -43.966  1.00  0.74           H  
ATOM   5109  HE2 PHE A 345     -24.878  14.159 -46.228  1.00  0.74           H  
ATOM   5110  HZ  PHE A 345     -27.167  13.774 -45.465  1.00  0.74           H  
ATOM   5111  N   SER A 346     -24.233  21.402 -42.772  1.00  0.78           N  
ATOM   5112  CA  SER A 346     -23.384  22.287 -41.972  1.00  0.78           C  
ATOM   5113  C   SER A 346     -23.651  23.742 -42.331  1.00  0.78           C  
ATOM   5114  O   SER A 346     -24.326  24.026 -43.312  1.00  0.78           O  
ATOM   5115  CB  SER A 346     -21.915  21.932 -42.158  1.00  0.78           C  
ATOM   5116  OG  SER A 346     -21.465  22.248 -43.446  1.00  0.78           O  
ATOM   5117  H   SER A 346     -24.618  21.709 -43.650  1.00  0.78           H  
ATOM   5118  HA  SER A 346     -23.634  22.148 -40.919  1.00  0.78           H  
ATOM   5119 1HB  SER A 346     -21.319  22.444 -41.425  1.00  0.78           H  
ATOM   5120 2HB  SER A 346     -21.779  20.878 -41.986  1.00  0.78           H  
ATOM   5121  HG  SER A 346     -20.674  21.706 -43.582  1.00  0.78           H  
ATOM   5122  N   SER A 347     -23.101  24.680 -41.569  1.00  0.82           N  
ATOM   5123  CA  SER A 347     -23.303  26.098 -41.877  1.00  0.82           C  
ATOM   5124  C   SER A 347     -22.754  26.504 -43.263  1.00  0.82           C  
ATOM   5125  O   SER A 347     -23.280  27.413 -43.918  1.00  0.82           O  
ATOM   5126  CB  SER A 347     -22.711  26.955 -40.779  1.00  0.82           C  
ATOM   5127  OG  SER A 347     -23.423  26.786 -39.568  1.00  0.82           O  
ATOM   5128  H   SER A 347     -22.544  24.414 -40.770  1.00  0.82           H  
ATOM   5129  HA  SER A 347     -24.376  26.282 -41.879  1.00  0.82           H  
ATOM   5130 1HB  SER A 347     -21.678  26.712 -40.640  1.00  0.82           H  
ATOM   5131 2HB  SER A 347     -22.757  28.000 -41.083  1.00  0.82           H  
ATOM   5132  HG  SER A 347     -23.054  27.432 -38.955  1.00  0.82           H  
ATOM   5133  N   HIS A 348     -21.786  25.740 -43.784  1.00  0.86           N  
ATOM   5134  CA  HIS A 348     -21.187  26.030 -45.087  1.00  0.86           C  
ATOM   5135  C   HIS A 348     -22.046  25.454 -46.208  1.00  0.86           C  
ATOM   5136  O   HIS A 348     -21.724  25.593 -47.390  1.00  0.86           O  
ATOM   5137  CB  HIS A 348     -19.772  25.454 -45.172  1.00  0.86           C  
ATOM   5138  CG  HIS A 348     -18.828  26.120 -44.230  1.00  0.86           C  
ATOM   5139  ND1 HIS A 348     -18.447  27.440 -44.360  1.00  0.86           N  
ATOM   5140  CD2 HIS A 348     -18.199  25.653 -43.136  1.00  0.86           C  
ATOM   5141  CE1 HIS A 348     -17.622  27.753 -43.378  1.00  0.86           C  
ATOM   5142  NE2 HIS A 348     -17.459  26.686 -42.619  1.00  0.86           N  
ATOM   5143  H   HIS A 348     -21.424  24.970 -43.238  1.00  0.86           H  
ATOM   5144  HA  HIS A 348     -21.126  27.107 -45.232  1.00  0.86           H  
ATOM   5145 1HB  HIS A 348     -19.799  24.385 -44.943  1.00  0.86           H  
ATOM   5146 2HB  HIS A 348     -19.388  25.567 -46.189  1.00  0.86           H  
ATOM   5147  HD2 HIS A 348     -18.267  24.645 -42.735  1.00  0.86           H  
ATOM   5148  HE1 HIS A 348     -17.159  28.726 -43.220  1.00  0.86           H  
ATOM   5149  HE2 HIS A 348     -16.885  26.621 -41.787  1.00  0.86           H  
ATOM   5150  N   ASP A 349     -23.159  24.842 -45.805  1.00  0.90           N  
ATOM   5151  CA  ASP A 349     -24.182  24.249 -46.634  1.00  0.90           C  
ATOM   5152  C   ASP A 349     -25.528  24.798 -46.176  1.00  0.90           C  
ATOM   5153  O   ASP A 349     -26.564  24.178 -46.401  1.00  0.90           O  
ATOM   5154  CB  ASP A 349     -24.148  22.719 -46.447  1.00  0.90           C  
ATOM   5155  CG  ASP A 349     -24.951  21.828 -47.429  1.00  0.90           C  
ATOM   5156  OD1 ASP A 349     -25.148  22.175 -48.582  1.00  0.90           O  
ATOM   5157  OD2 ASP A 349     -25.358  20.761 -46.972  1.00  0.90           O  
ATOM   5158  H   ASP A 349     -23.344  24.765 -44.810  1.00  0.90           H  
ATOM   5159  HA  ASP A 349     -24.007  24.523 -47.668  1.00  0.90           H  
ATOM   5160 1HB  ASP A 349     -23.118  22.404 -46.459  1.00  0.90           H  
ATOM   5161 2HB  ASP A 349     -24.517  22.509 -45.452  1.00  0.90           H  
ATOM   5162  N   SER A 350     -25.518  25.986 -45.563  1.00  0.94           N  
ATOM   5163  CA  SER A 350     -26.755  26.629 -45.165  1.00  0.94           C  
ATOM   5164  C   SER A 350     -27.304  27.349 -46.351  1.00  0.94           C  
ATOM   5165  O   SER A 350     -26.627  27.483 -47.361  1.00  0.94           O  
ATOM   5166  CB  SER A 350     -26.581  27.643 -44.060  1.00  0.94           C  
ATOM   5167  OG  SER A 350     -25.911  28.790 -44.545  1.00  0.94           O  
ATOM   5168  H   SER A 350     -24.641  26.454 -45.337  1.00  0.94           H  
ATOM   5169  HA  SER A 350     -27.456  25.875 -44.859  1.00  0.94           H  
ATOM   5170 1HB  SER A 350     -27.558  27.924 -43.672  1.00  0.94           H  
ATOM   5171 2HB  SER A 350     -26.021  27.207 -43.246  1.00  0.94           H  
ATOM   5172  HG  SER A 350     -24.952  28.548 -44.532  1.00  0.94           H  
ATOM   5173  N   GLU A 351     -28.471  27.937 -46.200  1.00  0.96           N  
ATOM   5174  CA  GLU A 351     -29.073  28.718 -47.270  1.00  0.96           C  
ATOM   5175  C   GLU A 351     -28.188  29.911 -47.667  1.00  0.96           C  
ATOM   5176  O   GLU A 351     -28.383  30.506 -48.728  1.00  0.96           O  
ATOM   5177  CB  GLU A 351     -30.460  29.193 -46.856  1.00  0.96           C  
ATOM   5178  CG  GLU A 351     -31.484  28.070 -46.770  1.00  0.96           C  
ATOM   5179  CD  GLU A 351     -32.842  28.515 -46.278  1.00  0.96           C  
ATOM   5180  OE1 GLU A 351     -32.988  29.663 -45.937  1.00  0.96           O  
ATOM   5181  OE2 GLU A 351     -33.730  27.694 -46.234  1.00  0.96           O  
ATOM   5182  H   GLU A 351     -28.975  27.813 -45.334  1.00  0.96           H  
ATOM   5183  HA  GLU A 351     -29.197  28.073 -48.130  1.00  0.96           H  
ATOM   5184 1HB  GLU A 351     -30.403  29.680 -45.882  1.00  0.96           H  
ATOM   5185 2HB  GLU A 351     -30.821  29.931 -47.573  1.00  0.96           H  
ATOM   5186 1HG  GLU A 351     -31.601  27.635 -47.763  1.00  0.96           H  
ATOM   5187 2HG  GLU A 351     -31.096  27.302 -46.122  1.00  0.96           H  
ATOM   5188  N   THR A 352     -27.263  30.297 -46.774  1.00  0.97           N  
ATOM   5189  CA  THR A 352     -26.358  31.404 -46.968  1.00  0.97           C  
ATOM   5190  C   THR A 352     -24.912  30.897 -47.066  1.00  0.97           C  
ATOM   5191  O   THR A 352     -23.965  31.688 -47.036  1.00  0.97           O  
ATOM   5192  CB  THR A 352     -26.489  32.377 -45.789  1.00  0.97           C  
ATOM   5193  OG1 THR A 352     -26.138  31.701 -44.554  1.00  0.97           O  
ATOM   5194  CG2 THR A 352     -27.930  32.857 -45.695  1.00  0.97           C  
ATOM   5195  H   THR A 352     -27.117  29.759 -45.923  1.00  0.97           H  
ATOM   5196  HA  THR A 352     -26.611  31.916 -47.897  1.00  0.97           H  
ATOM   5197  HB  THR A 352     -25.830  33.231 -45.936  1.00  0.97           H  
ATOM   5198  HG1 THR A 352     -26.256  30.723 -44.632  1.00  0.97           H  
ATOM   5199 1HG2 THR A 352     -28.028  33.546 -44.857  1.00  0.97           H  
ATOM   5200 2HG2 THR A 352     -28.204  33.365 -46.619  1.00  0.97           H  
ATOM   5201 3HG2 THR A 352     -28.591  32.004 -45.541  1.00  0.97           H  
ATOM   5202  N   GLY A 353     -24.744  29.572 -47.116  1.00  0.97           N  
ATOM   5203  CA  GLY A 353     -23.428  28.949 -47.125  1.00  0.97           C  
ATOM   5204  C   GLY A 353     -22.795  28.925 -48.506  1.00  0.97           C  
ATOM   5205  O   GLY A 353     -23.479  28.945 -49.527  1.00  0.97           O  
ATOM   5206  H   GLY A 353     -25.550  28.960 -47.176  1.00  0.97           H  
ATOM   5207 1HA  GLY A 353     -22.773  29.470 -46.426  1.00  0.97           H  
ATOM   5208 2HA  GLY A 353     -23.526  27.929 -46.759  1.00  0.97           H  
ATOM   5209  N   HIS A 354     -21.471  28.842 -48.529  1.00  0.96           N  
ATOM   5210  CA  HIS A 354     -20.678  28.766 -49.755  1.00  0.96           C  
ATOM   5211  C   HIS A 354     -20.931  27.556 -50.631  1.00  0.96           C  
ATOM   5212  O   HIS A 354     -20.996  27.662 -51.856  1.00  0.96           O  
ATOM   5213  CB  HIS A 354     -19.190  28.780 -49.441  1.00  0.96           C  
ATOM   5214  CG  HIS A 354     -18.333  28.629 -50.668  1.00  0.96           C  
ATOM   5215  ND1 HIS A 354     -16.994  28.408 -50.590  1.00  0.96           N  
ATOM   5216  CD2 HIS A 354     -18.640  28.648 -51.992  1.00  0.96           C  
ATOM   5217  CE1 HIS A 354     -16.485  28.295 -51.806  1.00  0.96           C  
ATOM   5218  NE2 HIS A 354     -17.469  28.437 -52.691  1.00  0.96           N  
ATOM   5219  H   HIS A 354     -20.982  28.829 -47.646  1.00  0.96           H  
ATOM   5220  HA  HIS A 354     -20.897  29.646 -50.359  1.00  0.96           H  
ATOM   5221 1HB  HIS A 354     -18.923  29.714 -48.947  1.00  0.96           H  
ATOM   5222 2HB  HIS A 354     -18.948  27.965 -48.755  1.00  0.96           H  
ATOM   5223  HD1 HIS A 354     -16.487  28.329 -49.716  1.00  0.96           H  
ATOM   5224  HD2 HIS A 354     -19.576  28.786 -52.531  1.00  0.96           H  
ATOM   5225  HE1 HIS A 354     -15.422  28.119 -51.940  1.00  0.96           H  
ATOM   5226  N   LEU A 355     -20.969  26.389 -50.008  1.00  0.94           N  
ATOM   5227  CA  LEU A 355     -21.020  25.137 -50.727  1.00  0.94           C  
ATOM   5228  C   LEU A 355     -22.410  24.504 -50.754  1.00  0.94           C  
ATOM   5229  O   LEU A 355     -22.539  23.301 -50.995  1.00  0.94           O  
ATOM   5230  CB  LEU A 355     -20.005  24.160 -50.123  1.00  0.94           C  
ATOM   5231  CG  LEU A 355     -18.491  24.590 -50.172  1.00  0.94           C  
ATOM   5232  CD1 LEU A 355     -17.602  23.524 -49.494  1.00  0.94           C  
ATOM   5233  CD2 LEU A 355     -18.074  24.762 -51.602  1.00  0.94           C  
ATOM   5234  H   LEU A 355     -20.977  26.346 -48.991  1.00  0.94           H  
ATOM   5235  HA  LEU A 355     -20.724  25.332 -51.756  1.00  0.94           H  
ATOM   5236 1HB  LEU A 355     -20.277  23.978 -49.081  1.00  0.94           H  
ATOM   5237 2HB  LEU A 355     -20.083  23.253 -50.670  1.00  0.94           H  
ATOM   5238  HG  LEU A 355     -18.364  25.533 -49.638  1.00  0.94           H  
ATOM   5239 1HD1 LEU A 355     -16.563  23.826 -49.535  1.00  0.94           H  
ATOM   5240 2HD1 LEU A 355     -17.903  23.406 -48.452  1.00  0.94           H  
ATOM   5241 3HD1 LEU A 355     -17.708  22.580 -50.016  1.00  0.94           H  
ATOM   5242 1HD2 LEU A 355     -17.025  25.072 -51.638  1.00  0.94           H  
ATOM   5243 2HD2 LEU A 355     -18.192  23.816 -52.130  1.00  0.94           H  
ATOM   5244 3HD2 LEU A 355     -18.693  25.525 -52.074  1.00  0.94           H  
ATOM   5245  N   LEU A 356     -23.451  25.311 -50.564  1.00  0.93           N  
ATOM   5246  CA  LEU A 356     -24.821  24.798 -50.543  1.00  0.93           C  
ATOM   5247  C   LEU A 356     -25.236  24.001 -51.757  1.00  0.93           C  
ATOM   5248  O   LEU A 356     -25.130  24.466 -52.896  1.00  0.93           O  
ATOM   5249  CB  LEU A 356     -25.819  25.954 -50.445  1.00  0.93           C  
ATOM   5250  CG  LEU A 356     -27.328  25.557 -50.443  1.00  0.93           C  
ATOM   5251  CD1 LEU A 356     -27.676  24.816 -49.187  1.00  0.93           C  
ATOM   5252  CD2 LEU A 356     -28.142  26.805 -50.586  1.00  0.93           C  
ATOM   5253  H   LEU A 356     -23.286  26.297 -50.398  1.00  0.93           H  
ATOM   5254  HA  LEU A 356     -24.930  24.165 -49.677  1.00  0.93           H  
ATOM   5255 1HB  LEU A 356     -25.620  26.500 -49.520  1.00  0.93           H  
ATOM   5256 2HB  LEU A 356     -25.651  26.633 -51.280  1.00  0.93           H  
ATOM   5257  HG  LEU A 356     -27.538  24.897 -51.278  1.00  0.93           H  
ATOM   5258 1HD1 LEU A 356     -28.720  24.554 -49.198  1.00  0.93           H  
ATOM   5259 2HD1 LEU A 356     -27.075  23.908 -49.102  1.00  0.93           H  
ATOM   5260 3HD1 LEU A 356     -27.488  25.437 -48.348  1.00  0.93           H  
ATOM   5261 1HD2 LEU A 356     -29.205  26.559 -50.588  1.00  0.93           H  
ATOM   5262 2HD2 LEU A 356     -27.911  27.456 -49.758  1.00  0.93           H  
ATOM   5263 3HD2 LEU A 356     -27.879  27.304 -51.517  1.00  0.93           H  
ATOM   5264  N   ASP A 357     -25.757  22.806 -51.487  1.00  0.91           N  
ATOM   5265  CA  ASP A 357     -26.295  21.940 -52.527  1.00  0.91           C  
ATOM   5266  C   ASP A 357     -27.368  21.013 -51.969  1.00  0.91           C  
ATOM   5267  O   ASP A 357     -27.082  19.987 -51.355  1.00  0.91           O  
ATOM   5268  CB  ASP A 357     -25.195  21.152 -53.223  1.00  0.91           C  
ATOM   5269  CG  ASP A 357     -25.695  20.306 -54.401  1.00  0.91           C  
ATOM   5270  OD1 ASP A 357     -26.909  20.173 -54.587  1.00  0.91           O  
ATOM   5271  OD2 ASP A 357     -24.859  19.787 -55.108  1.00  0.91           O  
ATOM   5272  H   ASP A 357     -25.742  22.496 -50.500  1.00  0.91           H  
ATOM   5273  HA  ASP A 357     -26.764  22.574 -53.279  1.00  0.91           H  
ATOM   5274 1HB  ASP A 357     -24.445  21.838 -53.588  1.00  0.91           H  
ATOM   5275 2HB  ASP A 357     -24.714  20.490 -52.501  1.00  0.91           H  
ATOM   5276  N   LEU A 358     -28.621  21.355 -52.225  1.00  0.90           N  
ATOM   5277  CA  LEU A 358     -29.735  20.634 -51.635  1.00  0.90           C  
ATOM   5278  C   LEU A 358     -30.058  19.336 -52.366  1.00  0.90           C  
ATOM   5279  O   LEU A 358     -30.933  18.579 -51.941  1.00  0.90           O  
ATOM   5280  CB  LEU A 358     -30.958  21.546 -51.590  1.00  0.90           C  
ATOM   5281  CG  LEU A 358     -30.791  22.757 -50.670  1.00  0.90           C  
ATOM   5282  CD1 LEU A 358     -31.991  23.667 -50.785  1.00  0.90           C  
ATOM   5283  CD2 LEU A 358     -30.618  22.266 -49.248  1.00  0.90           C  
ATOM   5284  H   LEU A 358     -28.798  22.170 -52.793  1.00  0.90           H  
ATOM   5285  HA  LEU A 358     -29.467  20.387 -50.609  1.00  0.90           H  
ATOM   5286 1HB  LEU A 358     -31.169  21.906 -52.595  1.00  0.90           H  
ATOM   5287 2HB  LEU A 358     -31.813  20.970 -51.237  1.00  0.90           H  
ATOM   5288  HG  LEU A 358     -29.911  23.325 -50.968  1.00  0.90           H  
ATOM   5289 1HD1 LEU A 358     -31.856  24.528 -50.127  1.00  0.90           H  
ATOM   5290 2HD1 LEU A 358     -32.092  24.009 -51.815  1.00  0.90           H  
ATOM   5291 3HD1 LEU A 358     -32.889  23.123 -50.492  1.00  0.90           H  
ATOM   5292 1HD2 LEU A 358     -30.500  23.123 -48.593  1.00  0.90           H  
ATOM   5293 2HD2 LEU A 358     -31.498  21.699 -48.947  1.00  0.90           H  
ATOM   5294 3HD2 LEU A 358     -29.734  21.628 -49.173  1.00  0.90           H  
ATOM   5295  N   SER A 359     -29.336  19.046 -53.454  1.00  0.89           N  
ATOM   5296  CA  SER A 359     -29.576  17.802 -54.167  1.00  0.89           C  
ATOM   5297  C   SER A 359     -28.757  16.688 -53.530  1.00  0.89           C  
ATOM   5298  O   SER A 359     -28.822  15.547 -53.970  1.00  0.89           O  
ATOM   5299  CB  SER A 359     -29.262  17.904 -55.653  1.00  0.89           C  
ATOM   5300  OG  SER A 359     -27.892  18.020 -55.913  1.00  0.89           O  
ATOM   5301  H   SER A 359     -28.584  19.665 -53.789  1.00  0.89           H  
ATOM   5302  HA  SER A 359     -30.630  17.544 -54.069  1.00  0.89           H  
ATOM   5303 1HB  SER A 359     -29.654  17.025 -56.161  1.00  0.89           H  
ATOM   5304 2HB  SER A 359     -29.777  18.770 -56.063  1.00  0.89           H  
ATOM   5305  HG  SER A 359     -27.576  18.820 -55.436  1.00  0.89           H  
ATOM   5306  N   VAL A 360     -27.960  17.026 -52.512  1.00  0.88           N  
ATOM   5307  CA  VAL A 360     -27.124  16.053 -51.835  1.00  0.88           C  
ATOM   5308  C   VAL A 360     -27.752  15.451 -50.536  1.00  0.88           C  
ATOM   5309  O   VAL A 360     -28.006  14.252 -50.526  1.00  0.88           O  
ATOM   5310  CB  VAL A 360     -25.732  16.673 -51.636  1.00  0.88           C  
ATOM   5311  CG1 VAL A 360     -24.848  15.785 -50.914  1.00  0.88           C  
ATOM   5312  CG2 VAL A 360     -25.136  16.955 -52.998  1.00  0.88           C  
ATOM   5313  H   VAL A 360     -27.907  18.001 -52.212  1.00  0.88           H  
ATOM   5314  HA  VAL A 360     -26.978  15.224 -52.523  1.00  0.88           H  
ATOM   5315  HB  VAL A 360     -25.816  17.599 -51.082  1.00  0.88           H  
ATOM   5316 1HG1 VAL A 360     -23.878  16.261 -50.801  1.00  0.88           H  
ATOM   5317 2HG1 VAL A 360     -25.267  15.570 -49.929  1.00  0.88           H  
ATOM   5318 3HG1 VAL A 360     -24.720  14.888 -51.462  1.00  0.88           H  
ATOM   5319 1HG2 VAL A 360     -24.151  17.410 -52.882  1.00  0.88           H  
ATOM   5320 2HG2 VAL A 360     -25.040  16.027 -53.554  1.00  0.88           H  
ATOM   5321 3HG2 VAL A 360     -25.786  17.636 -53.544  1.00  0.88           H  
ATOM   5322  N   PRO A 361     -28.105  16.195 -49.455  1.00  0.86           N  
ATOM   5323  CA  PRO A 361     -28.656  15.604 -48.233  1.00  0.86           C  
ATOM   5324  C   PRO A 361     -29.990  14.891 -48.487  1.00  0.86           C  
ATOM   5325  O   PRO A 361     -30.355  13.948 -47.778  1.00  0.86           O  
ATOM   5326  CB  PRO A 361     -28.844  16.823 -47.330  1.00  0.86           C  
ATOM   5327  CG  PRO A 361     -28.930  18.003 -48.270  1.00  0.86           C  
ATOM   5328  CD  PRO A 361     -28.000  17.655 -49.412  1.00  0.86           C  
ATOM   5329  HA  PRO A 361     -27.916  14.912 -47.807  1.00  0.86           H  
ATOM   5330 1HB  PRO A 361     -29.737  16.696 -46.714  1.00  0.86           H  
ATOM   5331 2HB  PRO A 361     -27.995  16.921 -46.644  1.00  0.86           H  
ATOM   5332 1HG  PRO A 361     -29.974  18.163 -48.595  1.00  0.86           H  
ATOM   5333 2HG  PRO A 361     -28.624  18.920 -47.751  1.00  0.86           H  
ATOM   5334 1HD  PRO A 361     -28.378  18.127 -50.290  1.00  0.86           H  
ATOM   5335 2HD  PRO A 361     -26.970  17.969 -49.162  1.00  0.86           H  
ATOM   5336  N   GLY A 362     -30.678  15.297 -49.556  1.00  0.84           N  
ATOM   5337  CA  GLY A 362     -31.937  14.695 -49.971  1.00  0.84           C  
ATOM   5338  C   GLY A 362     -31.755  13.193 -50.203  1.00  0.84           C  
ATOM   5339  O   GLY A 362     -32.227  12.373 -49.410  1.00  0.84           O  
ATOM   5340  H   GLY A 362     -30.329  16.078 -50.095  1.00  0.84           H  
ATOM   5341 1HA  GLY A 362     -32.685  14.860 -49.195  1.00  0.84           H  
ATOM   5342 2HA  GLY A 362     -32.302  15.183 -50.874  1.00  0.84           H  
ATOM   5343  N   PRO A 363     -31.077  12.789 -51.291  1.00  0.82           N  
ATOM   5344  CA  PRO A 363     -30.756  11.419 -51.591  1.00  0.82           C  
ATOM   5345  C   PRO A 363     -29.892  10.764 -50.524  1.00  0.82           C  
ATOM   5346  O   PRO A 363     -29.953   9.555 -50.380  1.00  0.82           O  
ATOM   5347  CB  PRO A 363     -30.049  11.515 -52.949  1.00  0.82           C  
ATOM   5348  CG  PRO A 363     -29.599  12.908 -53.060  1.00  0.82           C  
ATOM   5349  CD  PRO A 363     -30.653  13.729 -52.325  1.00  0.82           C  
ATOM   5350  HA  PRO A 363     -31.698  10.866 -51.708  1.00  0.82           H  
ATOM   5351 1HB  PRO A 363     -29.205  10.841 -52.961  1.00  0.82           H  
ATOM   5352 2HB  PRO A 363     -30.725  11.206 -53.758  1.00  0.82           H  
ATOM   5353 1HG  PRO A 363     -28.596  13.020 -52.633  1.00  0.82           H  
ATOM   5354 2HG  PRO A 363     -29.513  13.178 -54.123  1.00  0.82           H  
ATOM   5355 1HD  PRO A 363     -30.169  14.607 -51.933  1.00  0.82           H  
ATOM   5356 2HD  PRO A 363     -31.488  13.983 -52.990  1.00  0.82           H  
ATOM   5357  N   PHE A 364     -29.121  11.513 -49.716  1.00  0.80           N  
ATOM   5358  CA  PHE A 364     -28.375  10.793 -48.672  1.00  0.80           C  
ATOM   5359  C   PHE A 364     -29.395  10.073 -47.812  1.00  0.80           C  
ATOM   5360  O   PHE A 364     -29.264   8.880 -47.522  1.00  0.80           O  
ATOM   5361  CB  PHE A 364     -27.581  11.697 -47.725  1.00  0.80           C  
ATOM   5362  CG  PHE A 364     -26.754  10.912 -46.621  1.00  0.80           C  
ATOM   5363  CD1 PHE A 364     -25.479  10.393 -46.869  1.00  0.80           C  
ATOM   5364  CD2 PHE A 364     -27.275  10.682 -45.359  1.00  0.80           C  
ATOM   5365  CE1 PHE A 364     -24.769   9.711 -45.907  1.00  0.80           C  
ATOM   5366  CE2 PHE A 364     -26.564   9.990 -44.391  1.00  0.80           C  
ATOM   5367  CZ  PHE A 364     -25.306   9.509 -44.670  1.00  0.80           C  
ATOM   5368  H   PHE A 364     -29.009  12.522 -49.835  1.00  0.80           H  
ATOM   5369  HA  PHE A 364     -27.710  10.064 -49.136  1.00  0.80           H  
ATOM   5370 1HB  PHE A 364     -26.938  12.339 -48.264  1.00  0.80           H  
ATOM   5371 2HB  PHE A 364     -28.284  12.343 -47.204  1.00  0.80           H  
ATOM   5372  HD1 PHE A 364     -25.033  10.518 -47.819  1.00  0.80           H  
ATOM   5373  HD2 PHE A 364     -28.253  11.046 -45.133  1.00  0.80           H  
ATOM   5374  HE1 PHE A 364     -23.778   9.328 -46.142  1.00  0.80           H  
ATOM   5375  HE2 PHE A 364     -27.005   9.828 -43.404  1.00  0.80           H  
ATOM   5376  HZ  PHE A 364     -24.742   8.969 -43.917  1.00  0.80           H  
ATOM   5377  N   ALA A 365     -30.420  10.828 -47.379  1.00  0.78           N  
ATOM   5378  CA  ALA A 365     -31.457  10.284 -46.518  1.00  0.78           C  
ATOM   5379  C   ALA A 365     -32.213   9.139 -47.166  1.00  0.78           C  
ATOM   5380  O   ALA A 365     -32.480   8.119 -46.516  1.00  0.78           O  
ATOM   5381  CB  ALA A 365     -32.465  11.368 -46.186  1.00  0.78           C  
ATOM   5382  H   ALA A 365     -30.474  11.813 -47.657  1.00  0.78           H  
ATOM   5383  HA  ALA A 365     -30.982   9.920 -45.610  1.00  0.78           H  
ATOM   5384 1HB  ALA A 365     -33.224  10.964 -45.523  1.00  0.78           H  
ATOM   5385 2HB  ALA A 365     -31.991  12.204 -45.712  1.00  0.78           H  
ATOM   5386 3HB  ALA A 365     -32.936  11.713 -47.103  1.00  0.78           H  
ATOM   5387  N   GLU A 366     -32.542   9.293 -48.454  1.00  0.78           N  
ATOM   5388  CA  GLU A 366     -33.312   8.257 -49.135  1.00  0.78           C  
ATOM   5389  C   GLU A 366     -32.485   7.002 -49.356  1.00  0.78           C  
ATOM   5390  O   GLU A 366     -32.955   5.879 -49.129  1.00  0.78           O  
ATOM   5391  CB  GLU A 366     -33.817   8.763 -50.490  1.00  0.78           C  
ATOM   5392  CG  GLU A 366     -34.867   9.875 -50.412  1.00  0.78           C  
ATOM   5393  CD  GLU A 366     -35.314  10.376 -51.777  1.00  0.78           C  
ATOM   5394  OE1 GLU A 366     -34.751   9.957 -52.763  1.00  0.78           O  
ATOM   5395  OE2 GLU A 366     -36.224  11.173 -51.827  1.00  0.78           O  
ATOM   5396  H   GLU A 366     -32.290  10.164 -48.930  1.00  0.78           H  
ATOM   5397  HA  GLU A 366     -34.167   7.998 -48.511  1.00  0.78           H  
ATOM   5398 1HB  GLU A 366     -32.978   9.120 -51.072  1.00  0.78           H  
ATOM   5399 2HB  GLU A 366     -34.258   7.932 -51.039  1.00  0.78           H  
ATOM   5400 1HG  GLU A 366     -35.735   9.507 -49.867  1.00  0.78           H  
ATOM   5401 2HG  GLU A 366     -34.442  10.707 -49.847  1.00  0.78           H  
ATOM   5402  N   TYR A 367     -31.235   7.194 -49.765  1.00  0.77           N  
ATOM   5403  CA  TYR A 367     -30.365   6.074 -50.021  1.00  0.77           C  
ATOM   5404  C   TYR A 367     -30.122   5.327 -48.747  1.00  0.77           C  
ATOM   5405  O   TYR A 367     -30.246   4.108 -48.718  1.00  0.77           O  
ATOM   5406  CB  TYR A 367     -29.016   6.527 -50.575  1.00  0.77           C  
ATOM   5407  CG  TYR A 367     -29.018   7.006 -51.997  1.00  0.77           C  
ATOM   5408  CD1 TYR A 367     -28.161   8.026 -52.376  1.00  0.77           C  
ATOM   5409  CD2 TYR A 367     -29.859   6.427 -52.926  1.00  0.77           C  
ATOM   5410  CE1 TYR A 367     -28.148   8.462 -53.681  1.00  0.77           C  
ATOM   5411  CE2 TYR A 367     -29.848   6.866 -54.234  1.00  0.77           C  
ATOM   5412  CZ  TYR A 367     -28.997   7.882 -54.613  1.00  0.77           C  
ATOM   5413  OH  TYR A 367     -28.990   8.315 -55.924  1.00  0.77           O  
ATOM   5414  H   TYR A 367     -30.889   8.131 -49.924  1.00  0.77           H  
ATOM   5415  HA  TYR A 367     -30.849   5.402 -50.729  1.00  0.77           H  
ATOM   5416 1HB  TYR A 367     -28.627   7.337 -49.948  1.00  0.77           H  
ATOM   5417 2HB  TYR A 367     -28.306   5.701 -50.499  1.00  0.77           H  
ATOM   5418  HD1 TYR A 367     -27.496   8.482 -51.640  1.00  0.77           H  
ATOM   5419  HD2 TYR A 367     -30.531   5.622 -52.626  1.00  0.77           H  
ATOM   5420  HE1 TYR A 367     -27.473   9.257 -53.969  1.00  0.77           H  
ATOM   5421  HE2 TYR A 367     -30.512   6.408 -54.967  1.00  0.77           H  
ATOM   5422  HH  TYR A 367     -29.554   7.745 -56.454  1.00  0.77           H  
ATOM   5423  N   LEU A 368     -29.893   6.059 -47.651  1.00  0.78           N  
ATOM   5424  CA  LEU A 368     -29.593   5.395 -46.405  1.00  0.78           C  
ATOM   5425  C   LEU A 368     -30.785   4.563 -45.974  1.00  0.78           C  
ATOM   5426  O   LEU A 368     -30.636   3.391 -45.620  1.00  0.78           O  
ATOM   5427  CB  LEU A 368     -29.270   6.391 -45.298  1.00  0.78           C  
ATOM   5428  CG  LEU A 368     -28.860   5.723 -44.060  1.00  0.78           C  
ATOM   5429  CD1 LEU A 368     -27.608   4.952 -44.376  1.00  0.78           C  
ATOM   5430  CD2 LEU A 368     -28.612   6.690 -42.998  1.00  0.78           C  
ATOM   5431  H   LEU A 368     -29.843   7.078 -47.699  1.00  0.78           H  
ATOM   5432  HA  LEU A 368     -28.738   4.742 -46.560  1.00  0.78           H  
ATOM   5433 1HB  LEU A 368     -28.466   7.050 -45.629  1.00  0.78           H  
ATOM   5434 2HB  LEU A 368     -30.155   7.000 -45.096  1.00  0.78           H  
ATOM   5435  HG  LEU A 368     -29.633   5.027 -43.751  1.00  0.78           H  
ATOM   5436 1HD1 LEU A 368     -27.266   4.420 -43.515  1.00  0.78           H  
ATOM   5437 2HD1 LEU A 368     -27.813   4.247 -45.176  1.00  0.78           H  
ATOM   5438 3HD1 LEU A 368     -26.833   5.644 -44.698  1.00  0.78           H  
ATOM   5439 1HD2 LEU A 368     -28.304   6.137 -42.120  1.00  0.78           H  
ATOM   5440 2HD2 LEU A 368     -27.824   7.377 -43.305  1.00  0.78           H  
ATOM   5441 3HD2 LEU A 368     -29.515   7.246 -42.787  1.00  0.78           H  
ATOM   5442  N   ALA A 369     -31.980   5.142 -46.057  1.00  0.81           N  
ATOM   5443  CA  ALA A 369     -33.180   4.435 -45.662  1.00  0.81           C  
ATOM   5444  C   ALA A 369     -33.362   3.145 -46.464  1.00  0.81           C  
ATOM   5445  O   ALA A 369     -33.834   2.145 -45.924  1.00  0.81           O  
ATOM   5446  CB  ALA A 369     -34.388   5.335 -45.845  1.00  0.81           C  
ATOM   5447  H   ALA A 369     -32.064   6.114 -46.366  1.00  0.81           H  
ATOM   5448  HA  ALA A 369     -33.085   4.170 -44.610  1.00  0.81           H  
ATOM   5449 1HB  ALA A 369     -35.286   4.813 -45.524  1.00  0.81           H  
ATOM   5450 2HB  ALA A 369     -34.256   6.242 -45.251  1.00  0.81           H  
ATOM   5451 3HB  ALA A 369     -34.477   5.603 -46.900  1.00  0.81           H  
ATOM   5452  N   SER A 370     -32.960   3.144 -47.743  1.00  0.85           N  
ATOM   5453  CA  SER A 370     -33.134   1.966 -48.589  1.00  0.85           C  
ATOM   5454  C   SER A 370     -32.156   0.822 -48.285  1.00  0.85           C  
ATOM   5455  O   SER A 370     -32.334  -0.287 -48.798  1.00  0.85           O  
ATOM   5456  CB  SER A 370     -33.000   2.332 -50.062  1.00  0.85           C  
ATOM   5457  OG  SER A 370     -31.668   2.604 -50.439  1.00  0.85           O  
ATOM   5458  H   SER A 370     -32.578   4.000 -48.153  1.00  0.85           H  
ATOM   5459  HA  SER A 370     -34.144   1.591 -48.426  1.00  0.85           H  
ATOM   5460 1HB  SER A 370     -33.396   1.527 -50.675  1.00  0.85           H  
ATOM   5461 2HB  SER A 370     -33.607   3.216 -50.253  1.00  0.85           H  
ATOM   5462  HG  SER A 370     -31.268   3.155 -49.734  1.00  0.85           H  
ATOM   5463  N   VAL A 371     -31.108   1.086 -47.497  1.00  0.92           N  
ATOM   5464  CA  VAL A 371     -30.114   0.063 -47.186  1.00  0.92           C  
ATOM   5465  C   VAL A 371     -30.007  -0.220 -45.686  1.00  0.92           C  
ATOM   5466  O   VAL A 371     -29.401  -1.216 -45.263  1.00  0.92           O  
ATOM   5467  CB  VAL A 371     -28.743   0.478 -47.743  1.00  0.92           C  
ATOM   5468  CG1 VAL A 371     -28.789   0.568 -49.248  1.00  0.92           C  
ATOM   5469  CG2 VAL A 371     -28.388   1.815 -47.192  1.00  0.92           C  
ATOM   5470  H   VAL A 371     -31.006   2.012 -47.086  1.00  0.92           H  
ATOM   5471  HA  VAL A 371     -30.410  -0.859 -47.681  1.00  0.92           H  
ATOM   5472  HB  VAL A 371     -28.001  -0.260 -47.457  1.00  0.92           H  
ATOM   5473 1HG1 VAL A 371     -27.811   0.866 -49.625  1.00  0.92           H  
ATOM   5474 2HG1 VAL A 371     -29.059  -0.399 -49.665  1.00  0.92           H  
ATOM   5475 3HG1 VAL A 371     -29.523   1.311 -49.546  1.00  0.92           H  
ATOM   5476 1HG2 VAL A 371     -27.418   2.139 -47.567  1.00  0.92           H  
ATOM   5477 2HG2 VAL A 371     -29.129   2.501 -47.494  1.00  0.92           H  
ATOM   5478 3HG2 VAL A 371     -28.375   1.775 -46.141  1.00  0.92           H  
ATOM   5479  N   MET A 372     -30.587   0.654 -44.877  1.00  0.98           N  
ATOM   5480  CA  MET A 372     -30.572   0.482 -43.442  1.00  0.98           C  
ATOM   5481  C   MET A 372     -31.591  -0.610 -43.055  1.00  0.98           C  
ATOM   5482  O   MET A 372     -32.718  -0.577 -43.546  1.00  0.98           O  
ATOM   5483  CB  MET A 372     -30.925   1.791 -42.759  1.00  0.98           C  
ATOM   5484  CG  MET A 372     -30.791   1.727 -41.294  1.00  0.98           C  
ATOM   5485  SD  MET A 372     -29.092   1.549 -40.783  1.00  0.98           S  
ATOM   5486  CE  MET A 372     -28.564   3.172 -41.069  1.00  0.98           C  
ATOM   5487  H   MET A 372     -31.026   1.485 -45.264  1.00  0.98           H  
ATOM   5488  HA  MET A 372     -29.572   0.211 -43.143  1.00  0.98           H  
ATOM   5489 1HB  MET A 372     -30.275   2.581 -43.128  1.00  0.98           H  
ATOM   5490 2HB  MET A 372     -31.953   2.068 -43.007  1.00  0.98           H  
ATOM   5491 1HG  MET A 372     -31.192   2.614 -40.836  1.00  0.98           H  
ATOM   5492 2HG  MET A 372     -31.364   0.877 -40.932  1.00  0.98           H  
ATOM   5493 1HE  MET A 372     -27.525   3.265 -40.796  1.00  0.98           H  
ATOM   5494 2HE  MET A 372     -28.699   3.400 -42.112  1.00  0.98           H  
ATOM   5495 3HE  MET A 372     -29.169   3.847 -40.474  1.00  0.98           H  
ATOM   5496  N   PRO A 373     -31.232  -1.620 -42.236  1.00  1.03           N  
ATOM   5497  CA  PRO A 373     -32.128  -2.653 -41.743  1.00  1.03           C  
ATOM   5498  C   PRO A 373     -33.296  -2.072 -40.966  1.00  1.03           C  
ATOM   5499  O   PRO A 373     -33.166  -1.054 -40.293  1.00  1.03           O  
ATOM   5500  CB  PRO A 373     -31.229  -3.466 -40.831  1.00  1.03           C  
ATOM   5501  CG  PRO A 373     -29.862  -3.259 -41.360  1.00  1.03           C  
ATOM   5502  CD  PRO A 373     -29.826  -1.841 -41.845  1.00  1.03           C  
ATOM   5503  HA  PRO A 373     -32.484  -3.256 -42.589  1.00  1.03           H  
ATOM   5504 1HB  PRO A 373     -31.337  -3.086 -39.814  1.00  1.03           H  
ATOM   5505 2HB  PRO A 373     -31.547  -4.521 -40.822  1.00  1.03           H  
ATOM   5506 1HG  PRO A 373     -29.157  -3.452 -40.566  1.00  1.03           H  
ATOM   5507 2HG  PRO A 373     -29.660  -3.982 -42.160  1.00  1.03           H  
ATOM   5508 1HD  PRO A 373     -29.533  -1.195 -41.025  1.00  1.03           H  
ATOM   5509 2HD  PRO A 373     -29.139  -1.802 -42.701  1.00  1.03           H  
ATOM   5510  N   GLY A 374     -34.427  -2.771 -41.006  1.00  1.05           N  
ATOM   5511  CA  GLY A 374     -35.653  -2.342 -40.330  1.00  1.05           C  
ATOM   5512  C   GLY A 374     -35.520  -2.075 -38.826  1.00  1.05           C  
ATOM   5513  O   GLY A 374     -36.299  -1.302 -38.270  1.00  1.05           O  
ATOM   5514  H   GLY A 374     -34.455  -3.613 -41.561  1.00  1.05           H  
ATOM   5515 1HA  GLY A 374     -36.019  -1.437 -40.817  1.00  1.05           H  
ATOM   5516 2HA  GLY A 374     -36.420  -3.100 -40.486  1.00  1.05           H  
ATOM   5517  N   HIS A 375     -34.560  -2.709 -38.148  1.00  1.02           N  
ATOM   5518  CA  HIS A 375     -34.406  -2.461 -36.714  1.00  1.02           C  
ATOM   5519  C   HIS A 375     -33.731  -1.120 -36.388  1.00  1.02           C  
ATOM   5520  O   HIS A 375     -33.687  -0.722 -35.221  1.00  1.02           O  
ATOM   5521  CB  HIS A 375     -33.683  -3.616 -35.995  1.00  1.02           C  
ATOM   5522  CG  HIS A 375     -32.253  -3.901 -36.389  1.00  1.02           C  
ATOM   5523  ND1 HIS A 375     -31.915  -4.546 -37.558  1.00  1.02           N  
ATOM   5524  CD2 HIS A 375     -31.084  -3.647 -35.748  1.00  1.02           C  
ATOM   5525  CE1 HIS A 375     -30.591  -4.672 -37.620  1.00  1.02           C  
ATOM   5526  NE2 HIS A 375     -30.070  -4.135 -36.538  1.00  1.02           N  
ATOM   5527  H   HIS A 375     -33.938  -3.338 -38.630  1.00  1.02           H  
ATOM   5528  HA  HIS A 375     -35.400  -2.413 -36.270  1.00  1.02           H  
ATOM   5529 1HB  HIS A 375     -33.692  -3.419 -34.923  1.00  1.02           H  
ATOM   5530 2HB  HIS A 375     -34.251  -4.533 -36.150  1.00  1.02           H  
ATOM   5531  HD2 HIS A 375     -30.969  -3.150 -34.784  1.00  1.02           H  
ATOM   5532  HE1 HIS A 375     -30.026  -5.142 -38.427  1.00  1.02           H  
ATOM   5533  HE2 HIS A 375     -29.079  -4.091 -36.320  1.00  1.02           H  
ATOM   5534  N   VAL A 376     -33.193  -0.431 -37.402  1.00  0.95           N  
ATOM   5535  CA  VAL A 376     -32.543   0.857 -37.190  1.00  0.95           C  
ATOM   5536  C   VAL A 376     -33.238   2.009 -37.907  1.00  0.95           C  
ATOM   5537  O   VAL A 376     -33.096   2.151 -39.119  1.00  0.95           O  
ATOM   5538  CB  VAL A 376     -31.109   0.844 -37.690  1.00  0.95           C  
ATOM   5539  CG1 VAL A 376     -30.518   2.246 -37.472  1.00  0.95           C  
ATOM   5540  CG2 VAL A 376     -30.347  -0.215 -36.948  1.00  0.95           C  
ATOM   5541  H   VAL A 376     -33.256  -0.793 -38.354  1.00  0.95           H  
ATOM   5542  HA  VAL A 376     -32.496   1.020 -36.124  1.00  0.95           H  
ATOM   5543  HB  VAL A 376     -31.091   0.619 -38.731  1.00  0.95           H  
ATOM   5544 1HG1 VAL A 376     -29.524   2.298 -37.807  1.00  0.95           H  
ATOM   5545 2HG1 VAL A 376     -31.113   2.978 -38.022  1.00  0.95           H  
ATOM   5546 3HG1 VAL A 376     -30.548   2.478 -36.441  1.00  0.95           H  
ATOM   5547 1HG2 VAL A 376     -29.341  -0.244 -37.281  1.00  0.95           H  
ATOM   5548 2HG2 VAL A 376     -30.371  -0.001 -35.880  1.00  0.95           H  
ATOM   5549 3HG2 VAL A 376     -30.809  -1.175 -37.138  1.00  0.95           H  
ATOM   5550  N   PRO A 377     -33.966   2.880 -37.210  1.00  0.86           N  
ATOM   5551  CA  PRO A 377     -34.682   3.961 -37.828  1.00  0.86           C  
ATOM   5552  C   PRO A 377     -33.741   5.014 -38.383  1.00  0.86           C  
ATOM   5553  O   PRO A 377     -32.699   5.312 -37.780  1.00  0.86           O  
ATOM   5554  CB  PRO A 377     -35.528   4.497 -36.666  1.00  0.86           C  
ATOM   5555  CG  PRO A 377     -34.789   4.088 -35.411  1.00  0.86           C  
ATOM   5556  CD  PRO A 377     -34.119   2.781 -35.753  1.00  0.86           C  
ATOM   5557  HA  PRO A 377     -35.321   3.558 -38.625  1.00  0.86           H  
ATOM   5558 1HB  PRO A 377     -35.634   5.591 -36.760  1.00  0.86           H  
ATOM   5559 2HB  PRO A 377     -36.543   4.075 -36.719  1.00  0.86           H  
ATOM   5560 1HG  PRO A 377     -34.070   4.845 -35.122  1.00  0.86           H  
ATOM   5561 2HG  PRO A 377     -35.494   3.988 -34.574  1.00  0.86           H  
ATOM   5562 1HD  PRO A 377     -33.165   2.791 -35.247  1.00  0.86           H  
ATOM   5563 2HD  PRO A 377     -34.737   1.908 -35.478  1.00  0.86           H  
ATOM   5564  N   VAL A 378     -34.178   5.628 -39.477  1.00  0.78           N  
ATOM   5565  CA  VAL A 378     -33.496   6.760 -40.073  1.00  0.78           C  
ATOM   5566  C   VAL A 378     -34.496   7.904 -40.082  1.00  0.78           C  
ATOM   5567  O   VAL A 378     -35.594   7.766 -40.632  1.00  0.78           O  
ATOM   5568  CB  VAL A 378     -33.019   6.463 -41.517  1.00  0.78           C  
ATOM   5569  CG1 VAL A 378     -32.329   7.700 -42.102  1.00  0.78           C  
ATOM   5570  CG2 VAL A 378     -32.072   5.261 -41.520  1.00  0.78           C  
ATOM   5571  H   VAL A 378     -35.031   5.302 -39.908  1.00  0.78           H  
ATOM   5572  HA  VAL A 378     -32.638   7.024 -39.465  1.00  0.78           H  
ATOM   5573  HB  VAL A 378     -33.885   6.244 -42.140  1.00  0.78           H  
ATOM   5574 1HG1 VAL A 378     -32.012   7.490 -43.125  1.00  0.78           H  
ATOM   5575 2HG1 VAL A 378     -33.024   8.540 -42.105  1.00  0.78           H  
ATOM   5576 3HG1 VAL A 378     -31.460   7.954 -41.491  1.00  0.78           H  
ATOM   5577 1HG2 VAL A 378     -31.752   5.050 -42.538  1.00  0.78           H  
ATOM   5578 2HG2 VAL A 378     -31.204   5.472 -40.906  1.00  0.78           H  
ATOM   5579 3HG2 VAL A 378     -32.599   4.398 -41.120  1.00  0.78           H  
ATOM   5580  N   THR A 379     -34.135   9.010 -39.461  1.00  0.72           N  
ATOM   5581  CA  THR A 379     -35.026  10.146 -39.380  1.00  0.72           C  
ATOM   5582  C   THR A 379     -34.499  11.357 -40.105  1.00  0.72           C  
ATOM   5583  O   THR A 379     -33.531  11.996 -39.684  1.00  0.72           O  
ATOM   5584  CB  THR A 379     -35.291  10.516 -37.914  1.00  0.72           C  
ATOM   5585  OG1 THR A 379     -35.928   9.421 -37.243  1.00  0.72           O  
ATOM   5586  CG2 THR A 379     -36.140  11.769 -37.818  1.00  0.72           C  
ATOM   5587  H   THR A 379     -33.212   9.053 -39.039  1.00  0.72           H  
ATOM   5588  HA  THR A 379     -35.976   9.875 -39.839  1.00  0.72           H  
ATOM   5589  HB  THR A 379     -34.342  10.693 -37.434  1.00  0.72           H  
ATOM   5590  HG1 THR A 379     -36.675   9.120 -37.771  1.00  0.72           H  
ATOM   5591 1HG2 THR A 379     -36.302  12.024 -36.773  1.00  0.72           H  
ATOM   5592 2HG2 THR A 379     -35.629  12.592 -38.315  1.00  0.72           H  
ATOM   5593 3HG2 THR A 379     -37.098  11.598 -38.303  1.00  0.72           H  
ATOM   5594  N   ALA A 380     -35.181  11.711 -41.172  1.00  0.69           N  
ATOM   5595  CA  ALA A 380     -34.796  12.885 -41.906  1.00  0.69           C  
ATOM   5596  C   ALA A 380     -35.305  14.068 -41.118  1.00  0.69           C  
ATOM   5597  O   ALA A 380     -36.395  13.983 -40.549  1.00  0.69           O  
ATOM   5598  CB  ALA A 380     -35.365  12.851 -43.292  1.00  0.69           C  
ATOM   5599  H   ALA A 380     -35.968  11.153 -41.473  1.00  0.69           H  
ATOM   5600  HA  ALA A 380     -33.711  12.937 -41.958  1.00  0.69           H  
ATOM   5601 1HB  ALA A 380     -35.060  13.730 -43.777  1.00  0.69           H  
ATOM   5602 2HB  ALA A 380     -34.984  11.983 -43.825  1.00  0.69           H  
ATOM   5603 3HB  ALA A 380     -36.450  12.807 -43.247  1.00  0.69           H  
ATOM   5604  N   VAL A 381     -34.563  15.161 -41.094  1.00  0.67           N  
ATOM   5605  CA  VAL A 381     -35.048  16.325 -40.362  1.00  0.67           C  
ATOM   5606  C   VAL A 381     -35.100  17.559 -41.258  1.00  0.67           C  
ATOM   5607  O   VAL A 381     -34.106  17.937 -41.884  1.00  0.67           O  
ATOM   5608  CB  VAL A 381     -34.154  16.599 -39.127  1.00  0.67           C  
ATOM   5609  CG1 VAL A 381     -34.681  17.822 -38.369  1.00  0.67           C  
ATOM   5610  CG2 VAL A 381     -34.102  15.362 -38.215  1.00  0.67           C  
ATOM   5611  H   VAL A 381     -33.666  15.163 -41.579  1.00  0.67           H  
ATOM   5612  HA  VAL A 381     -36.057  16.119 -40.008  1.00  0.67           H  
ATOM   5613  HB  VAL A 381     -33.152  16.833 -39.470  1.00  0.67           H  
ATOM   5614 1HG1 VAL A 381     -34.048  18.039 -37.516  1.00  0.67           H  
ATOM   5615 2HG1 VAL A 381     -34.699  18.669 -39.029  1.00  0.67           H  
ATOM   5616 3HG1 VAL A 381     -35.692  17.621 -38.019  1.00  0.67           H  
ATOM   5617 1HG2 VAL A 381     -33.461  15.565 -37.356  1.00  0.67           H  
ATOM   5618 2HG2 VAL A 381     -35.107  15.122 -37.867  1.00  0.67           H  
ATOM   5619 3HG2 VAL A 381     -33.699  14.516 -38.769  1.00  0.67           H  
ATOM   5620  N   ASP A 382     -36.247  18.242 -41.305  1.00  0.67           N  
ATOM   5621  CA  ASP A 382     -36.374  19.424 -42.172  1.00  0.67           C  
ATOM   5622  C   ASP A 382     -35.720  20.639 -41.497  1.00  0.67           C  
ATOM   5623  O   ASP A 382     -36.387  21.583 -41.068  1.00  0.67           O  
ATOM   5624  CB  ASP A 382     -37.854  19.714 -42.441  1.00  0.67           C  
ATOM   5625  CG  ASP A 382     -38.141  20.724 -43.584  1.00  0.67           C  
ATOM   5626  OD1 ASP A 382     -37.301  20.893 -44.435  1.00  0.67           O  
ATOM   5627  OD2 ASP A 382     -39.185  21.336 -43.564  1.00  0.67           O  
ATOM   5628  H   ASP A 382     -37.039  17.926 -40.762  1.00  0.67           H  
ATOM   5629  HA  ASP A 382     -35.865  19.231 -43.115  1.00  0.67           H  
ATOM   5630 1HB  ASP A 382     -38.359  18.780 -42.687  1.00  0.67           H  
ATOM   5631 2HB  ASP A 382     -38.313  20.094 -41.528  1.00  0.67           H  
ATOM   5632  N   ALA A 383     -34.402  20.583 -41.409  1.00  0.67           N  
ATOM   5633  CA  ALA A 383     -33.580  21.562 -40.719  1.00  0.67           C  
ATOM   5634  C   ALA A 383     -32.142  21.454 -41.166  1.00  0.67           C  
ATOM   5635  O   ALA A 383     -31.779  20.502 -41.874  1.00  0.67           O  
ATOM   5636  CB  ALA A 383     -33.646  21.353 -39.222  1.00  0.67           C  
ATOM   5637  H   ALA A 383     -33.972  19.759 -41.803  1.00  0.67           H  
ATOM   5638  HA  ALA A 383     -33.948  22.556 -40.961  1.00  0.67           H  
ATOM   5639 1HB  ALA A 383     -33.043  22.101 -38.741  1.00  0.67           H  
ATOM   5640 2HB  ALA A 383     -34.676  21.442 -38.882  1.00  0.67           H  
ATOM   5641 3HB  ALA A 383     -33.258  20.377 -38.973  1.00  0.67           H  
ATOM   5642  N   HIS A 384     -31.330  22.436 -40.784  1.00  0.67           N  
ATOM   5643  CA  HIS A 384     -29.898  22.327 -41.002  1.00  0.67           C  
ATOM   5644  C   HIS A 384     -29.299  21.665 -39.773  1.00  0.67           C  
ATOM   5645  O   HIS A 384     -29.833  21.793 -38.671  1.00  0.67           O  
ATOM   5646  CB  HIS A 384     -29.229  23.694 -41.214  1.00  0.67           C  
ATOM   5647  CG  HIS A 384     -29.683  24.382 -42.446  1.00  0.67           C  
ATOM   5648  ND1 HIS A 384     -30.773  25.227 -42.483  1.00  0.67           N  
ATOM   5649  CD2 HIS A 384     -29.216  24.327 -43.683  1.00  0.67           C  
ATOM   5650  CE1 HIS A 384     -30.944  25.662 -43.705  1.00  0.67           C  
ATOM   5651  NE2 HIS A 384     -30.016  25.125 -44.460  1.00  0.67           N  
ATOM   5652  H   HIS A 384     -31.692  23.252 -40.270  1.00  0.67           H  
ATOM   5653  HA  HIS A 384     -29.689  21.702 -41.869  1.00  0.67           H  
ATOM   5654 1HB  HIS A 384     -29.442  24.341 -40.358  1.00  0.67           H  
ATOM   5655 2HB  HIS A 384     -28.149  23.564 -41.273  1.00  0.67           H  
ATOM   5656  HD2 HIS A 384     -28.364  23.740 -44.021  1.00  0.67           H  
ATOM   5657  HE1 HIS A 384     -31.738  26.337 -44.035  1.00  0.67           H  
ATOM   5658  HE2 HIS A 384     -29.900  25.245 -45.466  1.00  0.67           H  
ATOM   5659  N   PHE A 385     -28.145  21.047 -39.934  1.00  0.67           N  
ATOM   5660  CA  PHE A 385     -27.436  20.449 -38.798  1.00  0.67           C  
ATOM   5661  C   PHE A 385     -27.334  21.384 -37.580  1.00  0.67           C  
ATOM   5662  O   PHE A 385     -27.480  20.944 -36.444  1.00  0.67           O  
ATOM   5663  CB  PHE A 385     -26.041  20.042 -39.194  1.00  0.67           C  
ATOM   5664  CG  PHE A 385     -25.277  19.428 -38.123  1.00  0.67           C  
ATOM   5665  CD1 PHE A 385     -25.327  18.054 -37.869  1.00  0.67           C  
ATOM   5666  CD2 PHE A 385     -24.520  20.219 -37.337  1.00  0.67           C  
ATOM   5667  CE1 PHE A 385     -24.590  17.524 -36.828  1.00  0.67           C  
ATOM   5668  CE2 PHE A 385     -23.819  19.715 -36.324  1.00  0.67           C  
ATOM   5669  CZ  PHE A 385     -23.833  18.376 -36.051  1.00  0.67           C  
ATOM   5670  H   PHE A 385     -27.784  20.938 -40.886  1.00  0.67           H  
ATOM   5671  HA  PHE A 385     -27.983  19.556 -38.498  1.00  0.67           H  
ATOM   5672 1HB  PHE A 385     -26.108  19.329 -40.008  1.00  0.67           H  
ATOM   5673 2HB  PHE A 385     -25.495  20.911 -39.550  1.00  0.67           H  
ATOM   5674  HD1 PHE A 385     -25.940  17.407 -38.497  1.00  0.67           H  
ATOM   5675  HD2 PHE A 385     -24.492  21.285 -37.534  1.00  0.67           H  
ATOM   5676  HE1 PHE A 385     -24.606  16.448 -36.622  1.00  0.67           H  
ATOM   5677  HE2 PHE A 385     -23.238  20.390 -35.713  1.00  0.67           H  
ATOM   5678  HZ  PHE A 385     -23.246  18.005 -35.225  1.00  0.67           H  
ATOM   5679  N   ASN A 386     -27.036  22.671 -37.810  1.00  0.67           N  
ATOM   5680  CA  ASN A 386     -26.860  23.615 -36.703  1.00  0.67           C  
ATOM   5681  C   ASN A 386     -28.128  24.343 -36.236  1.00  0.67           C  
ATOM   5682  O   ASN A 386     -28.037  25.271 -35.425  1.00  0.67           O  
ATOM   5683  CB  ASN A 386     -25.751  24.617 -36.991  1.00  0.67           C  
ATOM   5684  CG  ASN A 386     -24.344  24.056 -36.776  1.00  0.67           C  
ATOM   5685  OD1 ASN A 386     -24.085  23.290 -35.815  1.00  0.67           O  
ATOM   5686  ND2 ASN A 386     -23.425  24.453 -37.606  1.00  0.67           N  
ATOM   5687  H   ASN A 386     -26.932  22.986 -38.761  1.00  0.67           H  
ATOM   5688  HA  ASN A 386     -26.527  23.042 -35.847  1.00  0.67           H  
ATOM   5689 1HB  ASN A 386     -25.833  24.958 -38.025  1.00  0.67           H  
ATOM   5690 2HB  ASN A 386     -25.878  25.490 -36.351  1.00  0.67           H  
ATOM   5691 1HD2 ASN A 386     -22.477  24.167 -37.448  1.00  0.67           H  
ATOM   5692 2HD2 ASN A 386     -23.620  25.112 -38.348  1.00  0.67           H  
ATOM   5693  N   ASP A 387     -29.304  23.924 -36.701  1.00  0.67           N  
ATOM   5694  CA  ASP A 387     -30.550  24.499 -36.197  1.00  0.67           C  
ATOM   5695  C   ASP A 387     -30.955  23.824 -34.897  1.00  0.67           C  
ATOM   5696  O   ASP A 387     -30.707  22.628 -34.701  1.00  0.67           O  
ATOM   5697  CB  ASP A 387     -31.689  24.354 -37.183  1.00  0.67           C  
ATOM   5698  CG  ASP A 387     -31.615  25.276 -38.362  1.00  0.67           C  
ATOM   5699  OD1 ASP A 387     -31.181  26.396 -38.204  1.00  0.67           O  
ATOM   5700  OD2 ASP A 387     -31.992  24.848 -39.431  1.00  0.67           O  
ATOM   5701  H   ASP A 387     -29.350  23.165 -37.380  1.00  0.67           H  
ATOM   5702  HA  ASP A 387     -30.393  25.560 -35.999  1.00  0.67           H  
ATOM   5703 1HB  ASP A 387     -31.669  23.339 -37.552  1.00  0.67           H  
ATOM   5704 2HB  ASP A 387     -32.639  24.502 -36.676  1.00  0.67           H  
ATOM   5705  N   GLU A 388     -31.688  24.548 -34.057  1.00  0.66           N  
ATOM   5706  CA  GLU A 388     -32.146  23.991 -32.787  1.00  0.66           C  
ATOM   5707  C   GLU A 388     -33.017  22.759 -32.987  1.00  0.66           C  
ATOM   5708  O   GLU A 388     -32.975  21.820 -32.188  1.00  0.66           O  
ATOM   5709  CB  GLU A 388     -32.912  25.049 -31.997  1.00  0.66           C  
ATOM   5710  CG  GLU A 388     -32.046  26.178 -31.455  1.00  0.66           C  
ATOM   5711  CD  GLU A 388     -32.835  27.254 -30.744  1.00  0.66           C  
ATOM   5712  OE1 GLU A 388     -34.042  27.218 -30.797  1.00  0.66           O  
ATOM   5713  OE2 GLU A 388     -32.225  28.108 -30.142  1.00  0.66           O  
ATOM   5714  H   GLU A 388     -31.886  25.515 -34.280  1.00  0.66           H  
ATOM   5715  HA  GLU A 388     -31.273  23.695 -32.208  1.00  0.66           H  
ATOM   5716 1HB  GLU A 388     -33.683  25.488 -32.629  1.00  0.66           H  
ATOM   5717 2HB  GLU A 388     -33.412  24.576 -31.152  1.00  0.66           H  
ATOM   5718 1HG  GLU A 388     -31.335  25.757 -30.756  1.00  0.66           H  
ATOM   5719 2HG  GLU A 388     -31.486  26.620 -32.279  1.00  0.66           H  
ATOM   5720  N   ALA A 389     -33.808  22.746 -34.057  1.00  0.65           N  
ATOM   5721  CA  ALA A 389     -34.672  21.609 -34.349  1.00  0.65           C  
ATOM   5722  C   ALA A 389     -33.864  20.322 -34.548  1.00  0.65           C  
ATOM   5723  O   ALA A 389     -34.326  19.228 -34.210  1.00  0.65           O  
ATOM   5724  CB  ALA A 389     -35.498  21.889 -35.585  1.00  0.65           C  
ATOM   5725  H   ALA A 389     -33.803  23.544 -34.675  1.00  0.65           H  
ATOM   5726  HA  ALA A 389     -35.336  21.462 -33.498  1.00  0.65           H  
ATOM   5727 1HB  ALA A 389     -36.158  21.044 -35.781  1.00  0.65           H  
ATOM   5728 2HB  ALA A 389     -36.093  22.787 -35.429  1.00  0.65           H  
ATOM   5729 3HB  ALA A 389     -34.836  22.034 -36.435  1.00  0.65           H  
ATOM   5730  N   PHE A 390     -32.669  20.437 -35.132  1.00  0.64           N  
ATOM   5731  CA  PHE A 390     -31.869  19.256 -35.382  1.00  0.64           C  
ATOM   5732  C   PHE A 390     -31.273  18.807 -34.075  1.00  0.64           C  
ATOM   5733  O   PHE A 390     -31.287  17.619 -33.738  1.00  0.64           O  
ATOM   5734  CB  PHE A 390     -30.767  19.478 -36.398  1.00  0.64           C  
ATOM   5735  CG  PHE A 390     -30.117  18.208 -36.692  1.00  0.64           C  
ATOM   5736  CD1 PHE A 390     -30.804  17.301 -37.438  1.00  0.64           C  
ATOM   5737  CD2 PHE A 390     -28.860  17.891 -36.224  1.00  0.64           C  
ATOM   5738  CE1 PHE A 390     -30.289  16.091 -37.730  1.00  0.64           C  
ATOM   5739  CE2 PHE A 390     -28.314  16.670 -36.513  1.00  0.64           C  
ATOM   5740  CZ  PHE A 390     -29.037  15.757 -37.274  1.00  0.64           C  
ATOM   5741  H   PHE A 390     -32.271  21.346 -35.346  1.00  0.64           H  
ATOM   5742  HA  PHE A 390     -32.516  18.463 -35.751  1.00  0.64           H  
ATOM   5743 1HB  PHE A 390     -31.172  19.894 -37.321  1.00  0.64           H  
ATOM   5744 2HB  PHE A 390     -30.023  20.181 -36.010  1.00  0.64           H  
ATOM   5745  HD1 PHE A 390     -31.782  17.573 -37.792  1.00  0.64           H  
ATOM   5746  HD2 PHE A 390     -28.307  18.624 -35.624  1.00  0.64           H  
ATOM   5747  HE1 PHE A 390     -30.870  15.404 -38.338  1.00  0.64           H  
ATOM   5748  HE2 PHE A 390     -27.323  16.428 -36.139  1.00  0.64           H  
ATOM   5749  HZ  PHE A 390     -28.622  14.785 -37.515  1.00  0.64           H  
ATOM   5750  N   SER A 391     -30.745  19.771 -33.318  1.00  0.63           N  
ATOM   5751  CA  SER A 391     -30.119  19.425 -32.057  1.00  0.63           C  
ATOM   5752  C   SER A 391     -31.145  18.732 -31.181  1.00  0.63           C  
ATOM   5753  O   SER A 391     -30.855  17.706 -30.570  1.00  0.63           O  
ATOM   5754  CB  SER A 391     -29.637  20.668 -31.331  1.00  0.63           C  
ATOM   5755  OG  SER A 391     -28.600  21.330 -32.008  1.00  0.63           O  
ATOM   5756  H   SER A 391     -30.776  20.738 -33.646  1.00  0.63           H  
ATOM   5757  HA  SER A 391     -29.286  18.747 -32.242  1.00  0.63           H  
ATOM   5758 1HB  SER A 391     -30.475  21.352 -31.196  1.00  0.63           H  
ATOM   5759 2HB  SER A 391     -29.293  20.384 -30.336  1.00  0.63           H  
ATOM   5760  HG  SER A 391     -27.934  20.658 -32.191  1.00  0.63           H  
ATOM   5761  N   SER A 392     -32.372  19.262 -31.174  1.00  0.62           N  
ATOM   5762  CA  SER A 392     -33.448  18.728 -30.366  1.00  0.62           C  
ATOM   5763  C   SER A 392     -33.769  17.296 -30.763  1.00  0.62           C  
ATOM   5764  O   SER A 392     -33.964  16.436 -29.902  1.00  0.62           O  
ATOM   5765  CB  SER A 392     -34.678  19.599 -30.535  1.00  0.62           C  
ATOM   5766  OG  SER A 392     -34.446  20.894 -30.042  1.00  0.62           O  
ATOM   5767  H   SER A 392     -32.553  20.104 -31.715  1.00  0.62           H  
ATOM   5768  HA  SER A 392     -33.144  18.742 -29.323  1.00  0.62           H  
ATOM   5769 1HB  SER A 392     -34.944  19.651 -31.590  1.00  0.62           H  
ATOM   5770 2HB  SER A 392     -35.515  19.148 -30.008  1.00  0.62           H  
ATOM   5771  HG  SER A 392     -33.808  21.301 -30.672  1.00  0.62           H  
ATOM   5772  N   ALA A 393     -33.788  17.013 -32.070  1.00  0.62           N  
ATOM   5773  CA  ALA A 393     -34.063  15.659 -32.533  1.00  0.62           C  
ATOM   5774  C   ALA A 393     -33.014  14.671 -32.004  1.00  0.62           C  
ATOM   5775  O   ALA A 393     -33.354  13.570 -31.544  1.00  0.62           O  
ATOM   5776  CB  ALA A 393     -34.090  15.652 -34.054  1.00  0.62           C  
ATOM   5777  H   ALA A 393     -33.650  17.754 -32.760  1.00  0.62           H  
ATOM   5778  HA  ALA A 393     -35.038  15.361 -32.150  1.00  0.62           H  
ATOM   5779 1HB  ALA A 393     -34.326  14.673 -34.404  1.00  0.62           H  
ATOM   5780 2HB  ALA A 393     -34.845  16.354 -34.406  1.00  0.62           H  
ATOM   5781 3HB  ALA A 393     -33.114  15.951 -34.438  1.00  0.62           H  
ATOM   5782  N   VAL A 394     -31.746  15.097 -32.017  1.00  0.62           N  
ATOM   5783  CA  VAL A 394     -30.644  14.264 -31.545  1.00  0.62           C  
ATOM   5784  C   VAL A 394     -30.702  14.063 -30.036  1.00  0.62           C  
ATOM   5785  O   VAL A 394     -30.515  12.949 -29.542  1.00  0.62           O  
ATOM   5786  CB  VAL A 394     -29.282  14.862 -31.948  1.00  0.62           C  
ATOM   5787  CG1 VAL A 394     -28.149  14.054 -31.280  1.00  0.62           C  
ATOM   5788  CG2 VAL A 394     -29.137  14.822 -33.484  1.00  0.62           C  
ATOM   5789  H   VAL A 394     -31.544  16.022 -32.409  1.00  0.62           H  
ATOM   5790  HA  VAL A 394     -30.730  13.290 -32.021  1.00  0.62           H  
ATOM   5791  HB  VAL A 394     -29.221  15.894 -31.597  1.00  0.62           H  
ATOM   5792 1HG1 VAL A 394     -27.194  14.477 -31.557  1.00  0.62           H  
ATOM   5793 2HG1 VAL A 394     -28.262  14.096 -30.195  1.00  0.62           H  
ATOM   5794 3HG1 VAL A 394     -28.193  13.023 -31.606  1.00  0.62           H  
ATOM   5795 1HG2 VAL A 394     -28.176  15.249 -33.768  1.00  0.62           H  
ATOM   5796 2HG2 VAL A 394     -29.193  13.795 -33.831  1.00  0.62           H  
ATOM   5797 3HG2 VAL A 394     -29.943  15.403 -33.941  1.00  0.62           H  
ATOM   5798  N   ILE A 395     -30.973  15.141 -29.305  1.00  0.62           N  
ATOM   5799  CA  ILE A 395     -31.060  15.107 -27.852  1.00  0.62           C  
ATOM   5800  C   ILE A 395     -32.188  14.205 -27.406  1.00  0.62           C  
ATOM   5801  O   ILE A 395     -32.019  13.394 -26.492  1.00  0.62           O  
ATOM   5802  CB  ILE A 395     -31.334  16.507 -27.315  1.00  0.62           C  
ATOM   5803  CG1 ILE A 395     -30.121  17.385 -27.559  1.00  0.62           C  
ATOM   5804  CG2 ILE A 395     -31.652  16.422 -25.826  1.00  0.62           C  
ATOM   5805  CD1 ILE A 395     -30.401  18.873 -27.423  1.00  0.62           C  
ATOM   5806  H   ILE A 395     -31.108  16.031 -29.784  1.00  0.62           H  
ATOM   5807  HA  ILE A 395     -30.122  14.736 -27.450  1.00  0.62           H  
ATOM   5808  HB  ILE A 395     -32.175  16.944 -27.848  1.00  0.62           H  
ATOM   5809 1HG1 ILE A 395     -29.352  17.114 -26.838  1.00  0.62           H  
ATOM   5810 2HG1 ILE A 395     -29.751  17.178 -28.534  1.00  0.62           H  
ATOM   5811 1HG2 ILE A 395     -31.855  17.417 -25.446  1.00  0.62           H  
ATOM   5812 2HG2 ILE A 395     -32.527  15.794 -25.682  1.00  0.62           H  
ATOM   5813 3HG2 ILE A 395     -30.804  15.991 -25.288  1.00  0.62           H  
ATOM   5814 1HD1 ILE A 395     -29.499  19.447 -27.603  1.00  0.62           H  
ATOM   5815 2HD1 ILE A 395     -31.150  19.160 -28.149  1.00  0.62           H  
ATOM   5816 3HD1 ILE A 395     -30.771  19.083 -26.440  1.00  0.62           H  
ATOM   5817  N   ALA A 396     -33.354  14.342 -28.031  1.00  0.63           N  
ATOM   5818  CA  ALA A 396     -34.466  13.503 -27.648  1.00  0.63           C  
ATOM   5819  C   ALA A 396     -34.107  12.045 -27.857  1.00  0.63           C  
ATOM   5820  O   ALA A 396     -34.365  11.205 -26.989  1.00  0.63           O  
ATOM   5821  CB  ALA A 396     -35.688  13.864 -28.464  1.00  0.63           C  
ATOM   5822  H   ALA A 396     -33.470  15.033 -28.773  1.00  0.63           H  
ATOM   5823  HA  ALA A 396     -34.671  13.660 -26.592  1.00  0.63           H  
ATOM   5824 1HB  ALA A 396     -36.526  13.238 -28.168  1.00  0.63           H  
ATOM   5825 2HB  ALA A 396     -35.935  14.913 -28.298  1.00  0.63           H  
ATOM   5826 3HB  ALA A 396     -35.469  13.710 -29.523  1.00  0.63           H  
ATOM   5827  N   ALA A 397     -33.464  11.735 -28.986  1.00  0.65           N  
ATOM   5828  CA  ALA A 397     -33.059  10.367 -29.237  1.00  0.65           C  
ATOM   5829  C   ALA A 397     -32.058   9.898 -28.207  1.00  0.65           C  
ATOM   5830  O   ALA A 397     -32.167   8.782 -27.702  1.00  0.65           O  
ATOM   5831  CB  ALA A 397     -32.467  10.262 -30.609  1.00  0.65           C  
ATOM   5832  H   ALA A 397     -33.274  12.448 -29.695  1.00  0.65           H  
ATOM   5833  HA  ALA A 397     -33.938   9.728 -29.166  1.00  0.65           H  
ATOM   5834 1HB  ALA A 397     -32.173   9.232 -30.806  1.00  0.65           H  
ATOM   5835 2HB  ALA A 397     -33.207  10.573 -31.295  1.00  0.65           H  
ATOM   5836 3HB  ALA A 397     -31.611  10.911 -30.676  1.00  0.65           H  
ATOM   5837  N   ALA A 398     -31.115  10.769 -27.846  1.00  0.67           N  
ATOM   5838  CA  ALA A 398     -30.101  10.423 -26.870  1.00  0.67           C  
ATOM   5839  C   ALA A 398     -30.747  10.064 -25.549  1.00  0.67           C  
ATOM   5840  O   ALA A 398     -30.343   9.105 -24.890  1.00  0.67           O  
ATOM   5841  CB  ALA A 398     -29.151  11.587 -26.697  1.00  0.67           C  
ATOM   5842  H   ALA A 398     -31.073  11.681 -28.297  1.00  0.67           H  
ATOM   5843  HA  ALA A 398     -29.556   9.551 -27.226  1.00  0.67           H  
ATOM   5844 1HB  ALA A 398     -28.400  11.348 -25.974  1.00  0.67           H  
ATOM   5845 2HB  ALA A 398     -28.689  11.825 -27.654  1.00  0.67           H  
ATOM   5846 3HB  ALA A 398     -29.704  12.449 -26.346  1.00  0.67           H  
ATOM   5847  N   ARG A 399     -31.790  10.800 -25.176  1.00  0.70           N  
ATOM   5848  CA  ARG A 399     -32.495  10.519 -23.940  1.00  0.70           C  
ATOM   5849  C   ARG A 399     -33.215   9.175 -23.987  1.00  0.70           C  
ATOM   5850  O   ARG A 399     -33.135   8.392 -23.031  1.00  0.70           O  
ATOM   5851  CB  ARG A 399     -33.486  11.635 -23.662  1.00  0.70           C  
ATOM   5852  CG  ARG A 399     -32.851  12.952 -23.233  1.00  0.70           C  
ATOM   5853  CD  ARG A 399     -33.839  14.061 -23.175  1.00  0.70           C  
ATOM   5854  NE  ARG A 399     -33.244  15.250 -22.623  1.00  0.70           N  
ATOM   5855  CZ  ARG A 399     -33.620  16.510 -22.832  1.00  0.70           C  
ATOM   5856  NH1 ARG A 399     -34.617  16.822 -23.640  1.00  0.70           N  
ATOM   5857  NH2 ARG A 399     -32.945  17.419 -22.189  1.00  0.70           N  
ATOM   5858  H   ARG A 399     -32.077  11.592 -25.754  1.00  0.70           H  
ATOM   5859  HA  ARG A 399     -31.766  10.493 -23.131  1.00  0.70           H  
ATOM   5860 1HB  ARG A 399     -34.065  11.833 -24.558  1.00  0.70           H  
ATOM   5861 2HB  ARG A 399     -34.181  11.323 -22.886  1.00  0.70           H  
ATOM   5862 1HG  ARG A 399     -32.406  12.844 -22.242  1.00  0.70           H  
ATOM   5863 2HG  ARG A 399     -32.074  13.227 -23.947  1.00  0.70           H  
ATOM   5864 1HD  ARG A 399     -34.186  14.288 -24.181  1.00  0.70           H  
ATOM   5865 2HD  ARG A 399     -34.680  13.775 -22.549  1.00  0.70           H  
ATOM   5866  HE  ARG A 399     -32.471  15.134 -21.951  1.00  0.70           H  
ATOM   5867 1HH1 ARG A 399     -35.120  16.092 -24.122  1.00  0.70           H  
ATOM   5868 2HH1 ARG A 399     -34.876  17.789 -23.773  1.00  0.70           H  
ATOM   5869 1HH2 ARG A 399     -32.193  17.069 -21.562  1.00  0.70           H  
ATOM   5870 2HH2 ARG A 399     -33.161  18.395 -22.278  1.00  0.70           H  
ATOM   5871  N   GLU A 400     -33.882   8.871 -25.109  1.00  0.75           N  
ATOM   5872  CA  GLU A 400     -34.580   7.591 -25.203  1.00  0.75           C  
ATOM   5873  C   GLU A 400     -33.598   6.424 -25.190  1.00  0.75           C  
ATOM   5874  O   GLU A 400     -33.841   5.398 -24.552  1.00  0.75           O  
ATOM   5875  CB  GLU A 400     -35.451   7.508 -26.472  1.00  0.75           C  
ATOM   5876  CG  GLU A 400     -36.706   8.404 -26.472  1.00  0.75           C  
ATOM   5877  CD  GLU A 400     -37.572   8.238 -27.731  1.00  0.75           C  
ATOM   5878  OE1 GLU A 400     -37.159   7.532 -28.639  1.00  0.75           O  
ATOM   5879  OE2 GLU A 400     -38.644   8.803 -27.770  1.00  0.75           O  
ATOM   5880  H   GLU A 400     -33.922   9.547 -25.877  1.00  0.75           H  
ATOM   5881  HA  GLU A 400     -35.231   7.494 -24.335  1.00  0.75           H  
ATOM   5882 1HB  GLU A 400     -34.845   7.794 -27.337  1.00  0.75           H  
ATOM   5883 2HB  GLU A 400     -35.771   6.480 -26.625  1.00  0.75           H  
ATOM   5884 1HG  GLU A 400     -37.308   8.168 -25.595  1.00  0.75           H  
ATOM   5885 2HG  GLU A 400     -36.387   9.444 -26.391  1.00  0.75           H  
ATOM   5886  N   MET A 401     -32.478   6.592 -25.880  1.00  0.83           N  
ATOM   5887  CA  MET A 401     -31.464   5.559 -25.973  1.00  0.83           C  
ATOM   5888  C   MET A 401     -30.752   5.313 -24.643  1.00  0.83           C  
ATOM   5889  O   MET A 401     -30.532   4.157 -24.265  1.00  0.83           O  
ATOM   5890  CB  MET A 401     -30.573   5.895 -27.148  1.00  0.83           C  
ATOM   5891  CG  MET A 401     -31.379   5.728 -28.455  1.00  0.83           C  
ATOM   5892  SD  MET A 401     -30.586   6.266 -29.948  1.00  0.83           S  
ATOM   5893  CE  MET A 401     -29.335   5.062 -30.168  1.00  0.83           C  
ATOM   5894  H   MET A 401     -32.339   7.464 -26.391  1.00  0.83           H  
ATOM   5895  HA  MET A 401     -31.967   4.630 -26.230  1.00  0.83           H  
ATOM   5896 1HB  MET A 401     -30.239   6.934 -27.074  1.00  0.83           H  
ATOM   5897 2HB  MET A 401     -29.710   5.265 -27.163  1.00  0.83           H  
ATOM   5898 1HG  MET A 401     -31.632   4.674 -28.570  1.00  0.83           H  
ATOM   5899 2HG  MET A 401     -32.314   6.284 -28.356  1.00  0.83           H  
ATOM   5900 1HE  MET A 401     -28.804   5.281 -31.063  1.00  0.83           H  
ATOM   5901 2HE  MET A 401     -28.654   5.080 -29.326  1.00  0.83           H  
ATOM   5902 3HE  MET A 401     -29.790   4.092 -30.254  1.00  0.83           H  
ATOM   5903  N   LEU A 402     -30.434   6.373 -23.898  1.00  0.97           N  
ATOM   5904  CA  LEU A 402     -29.835   6.158 -22.590  1.00  0.97           C  
ATOM   5905  C   LEU A 402     -30.834   5.429 -21.694  1.00  0.97           C  
ATOM   5906  O   LEU A 402     -30.458   4.497 -20.976  1.00  0.97           O  
ATOM   5907  CB  LEU A 402     -29.415   7.496 -21.963  1.00  0.97           C  
ATOM   5908  CG  LEU A 402     -28.199   8.184 -22.610  1.00  0.97           C  
ATOM   5909  CD1 LEU A 402     -28.052   9.597 -22.078  1.00  0.97           C  
ATOM   5910  CD2 LEU A 402     -26.946   7.383 -22.285  1.00  0.97           C  
ATOM   5911  H   LEU A 402     -30.593   7.324 -24.236  1.00  0.97           H  
ATOM   5912  HA  LEU A 402     -28.951   5.532 -22.708  1.00  0.97           H  
ATOM   5913 1HB  LEU A 402     -30.261   8.185 -22.044  1.00  0.97           H  
ATOM   5914 2HB  LEU A 402     -29.198   7.339 -20.909  1.00  0.97           H  
ATOM   5915  HG  LEU A 402     -28.341   8.230 -23.669  1.00  0.97           H  
ATOM   5916 1HD1 LEU A 402     -27.191  10.074 -22.544  1.00  0.97           H  
ATOM   5917 2HD1 LEU A 402     -28.953  10.166 -22.313  1.00  0.97           H  
ATOM   5918 3HD1 LEU A 402     -27.912   9.561 -21.000  1.00  0.97           H  
ATOM   5919 1HD2 LEU A 402     -26.083   7.861 -22.728  1.00  0.97           H  
ATOM   5920 2HD2 LEU A 402     -26.818   7.343 -21.207  1.00  0.97           H  
ATOM   5921 3HD2 LEU A 402     -27.045   6.369 -22.680  1.00  0.97           H  
ATOM   5922  N   ALA A 403     -32.119   5.820 -21.771  1.00  1.19           N  
ATOM   5923  CA  ALA A 403     -33.165   5.163 -20.995  1.00  1.19           C  
ATOM   5924  C   ALA A 403     -33.298   3.692 -21.380  1.00  1.19           C  
ATOM   5925  O   ALA A 403     -33.543   2.841 -20.531  1.00  1.19           O  
ATOM   5926  CB  ALA A 403     -34.494   5.866 -21.197  1.00  1.19           C  
ATOM   5927  H   ALA A 403     -32.384   6.607 -22.368  1.00  1.19           H  
ATOM   5928  HA  ALA A 403     -32.887   5.213 -19.941  1.00  1.19           H  
ATOM   5929 1HB  ALA A 403     -35.256   5.380 -20.593  1.00  1.19           H  
ATOM   5930 2HB  ALA A 403     -34.400   6.910 -20.902  1.00  1.19           H  
ATOM   5931 3HB  ALA A 403     -34.775   5.815 -22.244  1.00  1.19           H  
ATOM   5932  N   ALA A 404     -33.153   3.388 -22.675  1.00  1.50           N  
ATOM   5933  CA  ALA A 404     -33.235   2.010 -23.140  1.00  1.50           C  
ATOM   5934  C   ALA A 404     -32.127   1.164 -22.523  1.00  1.50           C  
ATOM   5935  O   ALA A 404     -32.340  -0.005 -22.191  1.00  1.50           O  
ATOM   5936  CB  ALA A 404     -33.133   1.955 -24.657  1.00  1.50           C  
ATOM   5937  H   ALA A 404     -33.011   4.132 -23.354  1.00  1.50           H  
ATOM   5938  HA  ALA A 404     -34.194   1.604 -22.829  1.00  1.50           H  
ATOM   5939 1HB  ALA A 404     -33.218   0.923 -24.991  1.00  1.50           H  
ATOM   5940 2HB  ALA A 404     -33.935   2.551 -25.094  1.00  1.50           H  
ATOM   5941 3HB  ALA A 404     -32.174   2.356 -24.970  1.00  1.50           H  
ATOM   5942  N   LYS A 405     -30.937   1.755 -22.371  1.00  1.92           N  
ATOM   5943  CA  LYS A 405     -29.798   1.048 -21.797  1.00  1.92           C  
ATOM   5944  C   LYS A 405     -29.947   0.783 -20.286  1.00  1.92           C  
ATOM   5945  O   LYS A 405     -29.727  -0.348 -19.837  1.00  1.92           O  
ATOM   5946  CB  LYS A 405     -28.497   1.813 -22.063  1.00  1.92           C  
ATOM   5947  CG  LYS A 405     -27.261   1.101 -21.530  1.00  1.92           C  
ATOM   5948  CD  LYS A 405     -25.954   1.847 -21.818  1.00  1.92           C  
ATOM   5949  CE  LYS A 405     -24.774   1.102 -21.185  1.00  1.92           C  
ATOM   5950  NZ  LYS A 405     -24.647   1.398 -19.706  1.00  1.92           N  
ATOM   5951  H   LYS A 405     -30.820   2.718 -22.700  1.00  1.92           H  
ATOM   5952  HA  LYS A 405     -29.724   0.081 -22.290  1.00  1.92           H  
ATOM   5953 1HB  LYS A 405     -28.378   1.966 -23.129  1.00  1.92           H  
ATOM   5954 2HB  LYS A 405     -28.549   2.799 -21.595  1.00  1.92           H  
ATOM   5955 1HG  LYS A 405     -27.373   0.937 -20.478  1.00  1.92           H  
ATOM   5956 2HG  LYS A 405     -27.200   0.126 -22.011  1.00  1.92           H  
ATOM   5957 1HD  LYS A 405     -25.794   1.933 -22.892  1.00  1.92           H  
ATOM   5958 2HD  LYS A 405     -26.009   2.851 -21.396  1.00  1.92           H  
ATOM   5959 1HE  LYS A 405     -24.947   0.035 -21.312  1.00  1.92           H  
ATOM   5960 2HE  LYS A 405     -23.845   1.370 -21.689  1.00  1.92           H  
ATOM   5961 1HZ  LYS A 405     -23.880   0.871 -19.320  1.00  1.92           H  
ATOM   5962 2HZ  LYS A 405     -24.474   2.379 -19.574  1.00  1.92           H  
ATOM   5963 3HZ  LYS A 405     -25.513   1.172 -19.201  1.00  1.92           H  
ATOM   5964  N   ASN A 406     -30.288   1.823 -19.514  1.00  2.41           N  
ATOM   5965  CA  ASN A 406     -30.412   1.694 -18.056  1.00  2.41           C  
ATOM   5966  C   ASN A 406     -31.675   2.353 -17.502  1.00  2.41           C  
ATOM   5967  O   ASN A 406     -32.571   1.650 -17.031  1.00  2.41           O  
ATOM   5968  OXT ASN A 406     -31.596   3.530 -17.146  1.00  2.41           O  
ATOM   5969  CB  ASN A 406     -29.185   2.250 -17.333  1.00  2.41           C  
ATOM   5970  CG  ASN A 406     -27.912   1.428 -17.539  1.00  2.41           C  
ATOM   5971  OD1 ASN A 406     -27.007   1.829 -18.291  1.00  2.41           O  
ATOM   5972  ND2 ASN A 406     -27.835   0.296 -16.882  1.00  2.41           N  
ATOM   5973  H   ASN A 406     -30.464   2.727 -19.960  1.00  2.41           H  
ATOM   5974  HA  ASN A 406     -30.489   0.633 -17.818  1.00  2.41           H  
ATOM   5975 1HB  ASN A 406     -29.000   3.266 -17.684  1.00  2.41           H  
ATOM   5976 2HB  ASN A 406     -29.393   2.310 -16.265  1.00  2.41           H  
ATOM   5977 1HD2 ASN A 406     -27.031  -0.290 -16.973  1.00  2.41           H  
ATOM   5978 2HD2 ASN A 406     -28.589   0.012 -16.290  1.00  2.41           H  
ENDMDL

REMARK ID 689328 DOMAINID 681336 MODEL 5 2025-09-20_00000152_full_19
MODEL     5
ATOM      1  N   MET A   1       3.227   1.772   3.790  1.00  3.78           N  
ATOM      2  CA  MET A   1       4.188   2.384   2.881  1.00  3.78           C  
ATOM      3  C   MET A   1       3.483   3.405   1.996  1.00  3.78           C  
ATOM      4  O   MET A   1       3.441   4.587   2.327  1.00  3.78           O  
ATOM      5  CB  MET A   1       4.903   1.306   2.063  1.00  3.78           C  
ATOM      6  CG  MET A   1       5.965   1.823   1.089  1.00  3.78           C  
ATOM      7  SD  MET A   1       6.714   0.496   0.140  1.00  3.78           S  
ATOM      8  CE  MET A   1       5.347   0.049  -0.921  1.00  3.78           C  
ATOM      9 1H   MET A   1       3.611   0.917   4.163  1.00  3.78           H  
ATOM     10 2H   MET A   1       3.026   2.410   4.546  1.00  3.78           H  
ATOM     11 3H   MET A   1       2.373   1.568   3.289  1.00  3.78           H  
ATOM     12  HA  MET A   1       4.932   2.919   3.471  1.00  3.78           H  
ATOM     13 1HB  MET A   1       5.403   0.620   2.744  1.00  3.78           H  
ATOM     14 2HB  MET A   1       4.179   0.720   1.501  1.00  3.78           H  
ATOM     15 1HG  MET A   1       5.536   2.537   0.390  1.00  3.78           H  
ATOM     16 2HG  MET A   1       6.749   2.331   1.648  1.00  3.78           H  
ATOM     17 1HE  MET A   1       5.650  -0.767  -1.576  1.00  3.78           H  
ATOM     18 2HE  MET A   1       4.499  -0.272  -0.316  1.00  3.78           H  
ATOM     19 3HE  MET A   1       5.054   0.910  -1.527  1.00  3.78           H  
ATOM     20  N   THR A   2       2.934   2.957   0.871  1.00  2.86           N  
ATOM     21  CA  THR A   2       2.188   3.829  -0.037  1.00  2.86           C  
ATOM     22  C   THR A   2       0.919   4.399   0.626  1.00  2.86           C  
ATOM     23  O   THR A   2       0.179   3.656   1.270  1.00  2.86           O  
ATOM     24  CB  THR A   2       1.838   3.070  -1.345  1.00  2.86           C  
ATOM     25  OG1 THR A   2       3.049   2.675  -2.016  1.00  2.86           O  
ATOM     26  CG2 THR A   2       1.013   3.918  -2.253  1.00  2.86           C  
ATOM     27  H   THR A   2       3.015   1.984   0.622  1.00  2.86           H  
ATOM     28  HA  THR A   2       2.828   4.670  -0.304  1.00  2.86           H  
ATOM     29  HB  THR A   2       1.264   2.175  -1.101  1.00  2.86           H  
ATOM     30  HG1 THR A   2       2.872   2.586  -2.993  1.00  2.86           H  
ATOM     31 1HG2 THR A   2       0.754   3.366  -3.151  1.00  2.86           H  
ATOM     32 2HG2 THR A   2       0.129   4.164  -1.740  1.00  2.86           H  
ATOM     33 3HG2 THR A   2       1.555   4.819  -2.524  1.00  2.86           H  
ATOM     34  N   ASP A   3       0.677   5.712   0.460  1.00  2.06           N  
ATOM     35  CA  ASP A   3      -0.527   6.378   0.995  1.00  2.06           C  
ATOM     36  C   ASP A   3      -1.713   6.244   0.037  1.00  2.06           C  
ATOM     37  O   ASP A   3      -2.876   6.261   0.440  1.00  2.06           O  
ATOM     38  CB  ASP A   3      -0.282   7.875   1.217  1.00  2.06           C  
ATOM     39  CG  ASP A   3       0.746   8.201   2.292  1.00  2.06           C  
ATOM     40  OD1 ASP A   3       0.506   7.903   3.440  1.00  2.06           O  
ATOM     41  OD2 ASP A   3       1.762   8.758   1.951  1.00  2.06           O  
ATOM     42  H   ASP A   3       1.352   6.259  -0.051  1.00  2.06           H  
ATOM     43  HA  ASP A   3      -0.793   5.910   1.943  1.00  2.06           H  
ATOM     44 1HB  ASP A   3       0.042   8.326   0.280  1.00  2.06           H  
ATOM     45 2HB  ASP A   3      -1.225   8.350   1.491  1.00  2.06           H  
ATOM     46  N   LYS A   4      -1.396   6.154  -1.242  1.00  1.47           N  
ATOM     47  CA  LYS A   4      -2.378   6.038  -2.303  1.00  1.47           C  
ATOM     48  C   LYS A   4      -2.931   4.616  -2.299  1.00  1.47           C  
ATOM     49  O   LYS A   4      -2.256   3.712  -1.816  1.00  1.47           O  
ATOM     50  CB  LYS A   4      -1.735   6.309  -3.662  1.00  1.47           C  
ATOM     51  CG  LYS A   4      -1.248   7.720  -3.881  1.00  1.47           C  
ATOM     52  CD  LYS A   4      -0.638   7.862  -5.270  1.00  1.47           C  
ATOM     53  CE  LYS A   4      -0.152   9.282  -5.526  1.00  1.47           C  
ATOM     54  NZ  LYS A   4       0.476   9.421  -6.873  1.00  1.47           N  
ATOM     55  H   LYS A   4      -0.420   6.149  -1.486  1.00  1.47           H  
ATOM     56  HA  LYS A   4      -3.158   6.767  -2.120  1.00  1.47           H  
ATOM     57 1HB  LYS A   4      -0.886   5.642  -3.799  1.00  1.47           H  
ATOM     58 2HB  LYS A   4      -2.444   6.074  -4.454  1.00  1.47           H  
ATOM     59 1HG  LYS A   4      -2.093   8.406  -3.794  1.00  1.47           H  
ATOM     60 2HG  LYS A   4      -0.507   7.977  -3.128  1.00  1.47           H  
ATOM     61 1HD  LYS A   4       0.202   7.171  -5.367  1.00  1.47           H  
ATOM     62 2HD  LYS A   4      -1.388   7.598  -6.019  1.00  1.47           H  
ATOM     63 1HE  LYS A   4      -0.999   9.964  -5.459  1.00  1.47           H  
ATOM     64 2HE  LYS A   4       0.580   9.552  -4.765  1.00  1.47           H  
ATOM     65 1HZ  LYS A   4       0.783  10.375  -7.005  1.00  1.47           H  
ATOM     66 2HZ  LYS A   4       1.270   8.800  -6.940  1.00  1.47           H  
ATOM     67 3HZ  LYS A   4      -0.201   9.182  -7.587  1.00  1.47           H  
ATOM     68  N   PRO A   5      -4.154   4.374  -2.769  1.00  1.08           N  
ATOM     69  CA  PRO A   5      -4.686   3.053  -2.993  1.00  1.08           C  
ATOM     70  C   PRO A   5      -3.766   2.370  -3.983  1.00  1.08           C  
ATOM     71  O   PRO A   5      -3.079   3.059  -4.748  1.00  1.08           O  
ATOM     72  CB  PRO A   5      -6.062   3.317  -3.582  1.00  1.08           C  
ATOM     73  CG  PRO A   5      -6.419   4.701  -3.126  1.00  1.08           C  
ATOM     74  CD  PRO A   5      -5.105   5.459  -3.052  1.00  1.08           C  
ATOM     75  HA  PRO A   5      -4.738   2.498  -2.040  1.00  1.08           H  
ATOM     76 1HB  PRO A   5      -6.022   3.211  -4.664  1.00  1.08           H  
ATOM     77 2HB  PRO A   5      -6.775   2.555  -3.221  1.00  1.08           H  
ATOM     78 1HG  PRO A   5      -7.086   5.138  -3.866  1.00  1.08           H  
ATOM     79 2HG  PRO A   5      -6.962   4.668  -2.169  1.00  1.08           H  
ATOM     80 1HD  PRO A   5      -4.875   5.956  -4.004  1.00  1.08           H  
ATOM     81 2HD  PRO A   5      -5.182   6.160  -2.212  1.00  1.08           H  
ATOM     82  N   SER A   6      -3.711   1.048  -3.931  1.00  0.85           N  
ATOM     83  CA  SER A   6      -2.871   0.273  -4.838  1.00  0.85           C  
ATOM     84  C   SER A   6      -3.686  -0.802  -5.531  1.00  0.85           C  
ATOM     85  O   SER A   6      -4.398  -1.579  -4.885  1.00  0.85           O  
ATOM     86  CB  SER A   6      -1.715  -0.388  -4.102  1.00  0.85           C  
ATOM     87  OG  SER A   6      -0.842   0.565  -3.552  1.00  0.85           O  
ATOM     88  H   SER A   6      -4.336   0.564  -3.302  1.00  0.85           H  
ATOM     89  HA  SER A   6      -2.467   0.944  -5.591  1.00  0.85           H  
ATOM     90 1HB  SER A   6      -2.098  -1.037  -3.311  1.00  0.85           H  
ATOM     91 2HB  SER A   6      -1.167  -1.019  -4.803  1.00  0.85           H  
ATOM     92  HG  SER A   6      -0.693   1.226  -4.245  1.00  0.85           H  
ATOM     93  N   VAL A   7      -3.564  -0.854  -6.838  1.00  0.73           N  
ATOM     94  CA  VAL A   7      -4.286  -1.820  -7.642  1.00  0.73           C  
ATOM     95  C   VAL A   7      -3.386  -2.732  -8.437  1.00  0.73           C  
ATOM     96  O   VAL A   7      -2.416  -2.299  -9.065  1.00  0.73           O  
ATOM     97  CB  VAL A   7      -5.308  -1.098  -8.543  1.00  0.73           C  
ATOM     98  CG1 VAL A   7      -5.972  -2.061  -9.556  1.00  0.73           C  
ATOM     99  CG2 VAL A   7      -6.420  -0.533  -7.637  1.00  0.73           C  
ATOM    100  H   VAL A   7      -2.949  -0.181  -7.292  1.00  0.73           H  
ATOM    101  HA  VAL A   7      -4.856  -2.440  -6.961  1.00  0.73           H  
ATOM    102  HB  VAL A   7      -4.808  -0.300  -9.090  1.00  0.73           H  
ATOM    103 1HG1 VAL A   7      -6.694  -1.514 -10.155  1.00  0.73           H  
ATOM    104 2HG1 VAL A   7      -5.214  -2.485 -10.212  1.00  0.73           H  
ATOM    105 3HG1 VAL A   7      -6.477  -2.859  -9.036  1.00  0.73           H  
ATOM    106 1HG2 VAL A   7      -7.148  -0.010  -8.242  1.00  0.73           H  
ATOM    107 2HG2 VAL A   7      -6.905  -1.355  -7.111  1.00  0.73           H  
ATOM    108 3HG2 VAL A   7      -6.008   0.148  -6.906  1.00  0.73           H  
ATOM    109  N   LEU A   8      -3.712  -4.010  -8.369  1.00  0.68           N  
ATOM    110  CA  LEU A   8      -2.989  -5.012  -9.122  1.00  0.68           C  
ATOM    111  C   LEU A   8      -3.698  -5.090 -10.445  1.00  0.68           C  
ATOM    112  O   LEU A   8      -4.921  -5.235 -10.475  1.00  0.68           O  
ATOM    113  CB  LEU A   8      -3.014  -6.376  -8.424  1.00  0.68           C  
ATOM    114  CG  LEU A   8      -2.275  -7.540  -9.098  1.00  0.68           C  
ATOM    115  CD1 LEU A   8      -0.762  -7.270  -9.105  1.00  0.68           C  
ATOM    116  CD2 LEU A   8      -2.615  -8.830  -8.344  1.00  0.68           C  
ATOM    117  H   LEU A   8      -4.536  -4.265  -7.819  1.00  0.68           H  
ATOM    118  HA  LEU A   8      -1.961  -4.692  -9.285  1.00  0.68           H  
ATOM    119 1HB  LEU A   8      -2.596  -6.257  -7.430  1.00  0.68           H  
ATOM    120 2HB  LEU A   8      -4.040  -6.669  -8.319  1.00  0.68           H  
ATOM    121  HG  LEU A   8      -2.593  -7.626 -10.135  1.00  0.68           H  
ATOM    122 1HD1 LEU A   8      -0.249  -8.097  -9.588  1.00  0.68           H  
ATOM    123 2HD1 LEU A   8      -0.561  -6.350  -9.654  1.00  0.68           H  
ATOM    124 3HD1 LEU A   8      -0.400  -7.169  -8.081  1.00  0.68           H  
ATOM    125 1HD2 LEU A   8      -2.102  -9.662  -8.821  1.00  0.68           H  
ATOM    126 2HD2 LEU A   8      -2.289  -8.744  -7.307  1.00  0.68           H  
ATOM    127 3HD2 LEU A   8      -3.694  -8.999  -8.372  1.00  0.68           H  
ATOM    128  N   PHE A   9      -2.962  -4.893 -11.510  1.00  0.70           N  
ATOM    129  CA  PHE A   9      -3.534  -4.924 -12.828  1.00  0.70           C  
ATOM    130  C   PHE A   9      -3.003  -6.142 -13.557  1.00  0.70           C  
ATOM    131  O   PHE A   9      -1.802  -6.408 -13.525  1.00  0.70           O  
ATOM    132  CB  PHE A   9      -3.232  -3.626 -13.577  1.00  0.70           C  
ATOM    133  CG  PHE A   9      -3.751  -3.605 -14.930  1.00  0.70           C  
ATOM    134  CD1 PHE A   9      -5.078  -3.421 -15.137  1.00  0.70           C  
ATOM    135  CD2 PHE A   9      -2.927  -3.767 -16.005  1.00  0.70           C  
ATOM    136  CE1 PHE A   9      -5.586  -3.416 -16.378  1.00  0.70           C  
ATOM    137  CE2 PHE A   9      -3.430  -3.761 -17.266  1.00  0.70           C  
ATOM    138  CZ  PHE A   9      -4.774  -3.589 -17.458  1.00  0.70           C  
ATOM    139  H   PHE A   9      -1.970  -4.741 -11.402  1.00  0.70           H  
ATOM    140  HA  PHE A   9      -4.599  -5.005 -12.724  1.00  0.70           H  
ATOM    141 1HB  PHE A   9      -3.676  -2.796 -13.035  1.00  0.70           H  
ATOM    142 2HB  PHE A   9      -2.156  -3.467 -13.615  1.00  0.70           H  
ATOM    143  HD1 PHE A   9      -5.728  -3.292 -14.282  1.00  0.70           H  
ATOM    144  HD2 PHE A   9      -1.872  -3.903 -15.839  1.00  0.70           H  
ATOM    145  HE1 PHE A   9      -6.633  -3.279 -16.502  1.00  0.70           H  
ATOM    146  HE2 PHE A   9      -2.772  -3.898 -18.103  1.00  0.70           H  
ATOM    147  HZ  PHE A   9      -5.192  -3.586 -18.458  1.00  0.70           H  
ATOM    148  N   ILE A  10      -3.896  -6.904 -14.171  1.00  0.75           N  
ATOM    149  CA  ILE A  10      -3.489  -8.114 -14.877  1.00  0.75           C  
ATOM    150  C   ILE A  10      -3.854  -8.067 -16.340  1.00  0.75           C  
ATOM    151  O   ILE A  10      -5.003  -7.797 -16.701  1.00  0.75           O  
ATOM    152  CB  ILE A  10      -4.087  -9.371 -14.237  1.00  0.75           C  
ATOM    153  CG1 ILE A  10      -3.698  -9.420 -12.813  1.00  0.75           C  
ATOM    154  CG2 ILE A  10      -3.614 -10.618 -14.954  1.00  0.75           C  
ATOM    155  CD1 ILE A  10      -4.745  -8.852 -11.928  1.00  0.75           C  
ATOM    156  H   ILE A  10      -4.875  -6.615 -14.136  1.00  0.75           H  
ATOM    157  HA  ILE A  10      -2.408  -8.200 -14.812  1.00  0.75           H  
ATOM    158  HB  ILE A  10      -5.164  -9.320 -14.281  1.00  0.75           H  
ATOM    159 1HG1 ILE A  10      -3.501 -10.443 -12.546  1.00  0.75           H  
ATOM    160 2HG1 ILE A  10      -2.788  -8.853 -12.666  1.00  0.75           H  
ATOM    161 1HG2 ILE A  10      -4.047 -11.498 -14.480  1.00  0.75           H  
ATOM    162 2HG2 ILE A  10      -3.920 -10.586 -15.997  1.00  0.75           H  
ATOM    163 3HG2 ILE A  10      -2.529 -10.667 -14.894  1.00  0.75           H  
ATOM    164 1HD1 ILE A  10      -4.410  -8.918 -10.902  1.00  0.75           H  
ATOM    165 2HD1 ILE A  10      -4.933  -7.809 -12.183  1.00  0.75           H  
ATOM    166 3HD1 ILE A  10      -5.666  -9.420 -12.048  1.00  0.75           H  
ATOM    167  N   CYS A  11      -2.879  -8.322 -17.195  1.00  0.83           N  
ATOM    168  CA  CYS A  11      -3.198  -8.272 -18.612  1.00  0.83           C  
ATOM    169  C   CYS A  11      -2.235  -8.995 -19.529  1.00  0.83           C  
ATOM    170  O   CYS A  11      -1.016  -8.828 -19.459  1.00  0.83           O  
ATOM    171  CB  CYS A  11      -3.302  -6.831 -19.066  1.00  0.83           C  
ATOM    172  SG  CYS A  11      -3.803  -6.636 -20.759  1.00  0.83           S  
ATOM    173  H   CYS A  11      -1.942  -8.539 -16.839  1.00  0.83           H  
ATOM    174  HA  CYS A  11      -4.180  -8.729 -18.743  1.00  0.83           H  
ATOM    175 1HB  CYS A  11      -4.035  -6.314 -18.460  1.00  0.83           H  
ATOM    176 2HB  CYS A  11      -2.357  -6.330 -18.935  1.00  0.83           H  
ATOM    177  HG  CYS A  11      -4.966  -7.317 -20.627  1.00  0.83           H  
ATOM    178  N   THR A  12      -2.803  -9.737 -20.477  1.00  0.93           N  
ATOM    179  CA  THR A  12      -2.045 -10.457 -21.503  1.00  0.93           C  
ATOM    180  C   THR A  12      -1.600  -9.470 -22.600  1.00  0.93           C  
ATOM    181  O   THR A  12      -2.031  -9.514 -23.769  1.00  0.93           O  
ATOM    182  CB  THR A  12      -2.912 -11.593 -22.060  1.00  0.93           C  
ATOM    183  OG1 THR A  12      -4.154 -11.050 -22.519  1.00  0.93           O  
ATOM    184  CG2 THR A  12      -3.192 -12.616 -20.935  1.00  0.93           C  
ATOM    185  H   THR A  12      -3.813  -9.806 -20.484  1.00  0.93           H  
ATOM    186  HA  THR A  12      -1.152 -10.888 -21.046  1.00  0.93           H  
ATOM    187  HB  THR A  12      -2.402 -12.084 -22.890  1.00  0.93           H  
ATOM    188  HG1 THR A  12      -4.574 -10.576 -21.794  1.00  0.93           H  
ATOM    189 1HG2 THR A  12      -3.822 -13.412 -21.316  1.00  0.93           H  
ATOM    190 2HG2 THR A  12      -2.245 -13.032 -20.580  1.00  0.93           H  
ATOM    191 3HG2 THR A  12      -3.702 -12.119 -20.110  1.00  0.93           H  
ATOM    192  N   GLN A  13      -0.708  -8.587 -22.169  1.00  1.02           N  
ATOM    193  CA  GLN A  13      -0.205  -7.423 -22.875  1.00  1.02           C  
ATOM    194  C   GLN A  13       0.449  -7.688 -24.226  1.00  1.02           C  
ATOM    195  O   GLN A  13       0.476  -6.811 -25.087  1.00  1.02           O  
ATOM    196  CB  GLN A  13       0.782  -6.687 -21.984  1.00  1.02           C  
ATOM    197  CG  GLN A  13       2.052  -7.398 -21.739  1.00  1.02           C  
ATOM    198  CD  GLN A  13       2.979  -6.565 -20.938  1.00  1.02           C  
ATOM    199  OE1 GLN A  13       2.873  -5.333 -20.945  1.00  1.02           O  
ATOM    200  NE2 GLN A  13       3.922  -7.186 -20.279  1.00  1.02           N  
ATOM    201  H   GLN A  13      -0.418  -8.708 -21.198  1.00  1.02           H  
ATOM    202  HA  GLN A  13      -1.053  -6.761 -23.040  1.00  1.02           H  
ATOM    203 1HB  GLN A  13       1.005  -5.713 -22.413  1.00  1.02           H  
ATOM    204 2HB  GLN A  13       0.315  -6.518 -21.014  1.00  1.02           H  
ATOM    205 1HG  GLN A  13       1.828  -8.297 -21.176  1.00  1.02           H  
ATOM    206 2HG  GLN A  13       2.534  -7.662 -22.670  1.00  1.02           H  
ATOM    207 1HE2 GLN A  13       4.580  -6.673 -19.731  1.00  1.02           H  
ATOM    208 2HE2 GLN A  13       3.965  -8.196 -20.306  1.00  1.02           H  
ATOM    209  N   ASP A  14       0.864  -8.921 -24.494  1.00  1.08           N  
ATOM    210  CA  ASP A  14       1.486  -9.203 -25.786  1.00  1.08           C  
ATOM    211  C   ASP A  14       0.534  -8.853 -26.924  1.00  1.08           C  
ATOM    212  O   ASP A  14       0.980  -8.504 -28.018  1.00  1.08           O  
ATOM    213  CB  ASP A  14       1.925 -10.669 -25.892  1.00  1.08           C  
ATOM    214  CG  ASP A  14       2.654 -11.006 -27.237  1.00  1.08           C  
ATOM    215  OD1 ASP A  14       3.684 -10.411 -27.531  1.00  1.08           O  
ATOM    216  OD2 ASP A  14       2.198 -11.909 -27.933  1.00  1.08           O  
ATOM    217  H   ASP A  14       0.792  -9.642 -23.788  1.00  1.08           H  
ATOM    218  HA  ASP A  14       2.374  -8.577 -25.883  1.00  1.08           H  
ATOM    219 1HB  ASP A  14       2.596 -10.914 -25.058  1.00  1.08           H  
ATOM    220 2HB  ASP A  14       1.050 -11.314 -25.799  1.00  1.08           H  
ATOM    221  N   THR A  15      -0.775  -8.970 -26.683  1.00  1.11           N  
ATOM    222  CA  THR A  15      -1.725  -8.597 -27.710  1.00  1.11           C  
ATOM    223  C   THR A  15      -2.556  -7.405 -27.234  1.00  1.11           C  
ATOM    224  O   THR A  15      -3.121  -6.666 -28.037  1.00  1.11           O  
ATOM    225  CB  THR A  15      -2.616  -9.791 -28.098  1.00  1.11           C  
ATOM    226  OG1 THR A  15      -3.354 -10.254 -26.959  1.00  1.11           O  
ATOM    227  CG2 THR A  15      -1.756 -10.921 -28.626  1.00  1.11           C  
ATOM    228  H   THR A  15      -1.103  -9.269 -25.765  1.00  1.11           H  
ATOM    229  HA  THR A  15      -1.180  -8.285 -28.600  1.00  1.11           H  
ATOM    230  HB  THR A  15      -3.315  -9.483 -28.872  1.00  1.11           H  
ATOM    231  HG1 THR A  15      -2.783 -10.241 -26.172  1.00  1.11           H  
ATOM    232 1HG2 THR A  15      -2.389 -11.761 -28.907  1.00  1.11           H  
ATOM    233 2HG2 THR A  15      -1.198 -10.576 -29.497  1.00  1.11           H  
ATOM    234 3HG2 THR A  15      -1.054 -11.241 -27.854  1.00  1.11           H  
ATOM    235  N   LYS A  16      -2.623  -7.217 -25.912  1.00  1.09           N  
ATOM    236  CA  LYS A  16      -3.433  -6.164 -25.299  1.00  1.09           C  
ATOM    237  C   LYS A  16      -2.665  -4.944 -24.755  1.00  1.09           C  
ATOM    238  O   LYS A  16      -3.250  -4.129 -24.037  1.00  1.09           O  
ATOM    239  CB  LYS A  16      -4.316  -6.755 -24.212  1.00  1.09           C  
ATOM    240  CG  LYS A  16      -5.643  -7.259 -24.734  1.00  1.09           C  
ATOM    241  CD  LYS A  16      -5.539  -8.554 -25.509  1.00  1.09           C  
ATOM    242  CE  LYS A  16      -6.902  -9.038 -26.015  1.00  1.09           C  
ATOM    243  NZ  LYS A  16      -6.768 -10.236 -26.931  1.00  1.09           N  
ATOM    244  H   LYS A  16      -2.148  -7.869 -25.294  1.00  1.09           H  
ATOM    245  HA  LYS A  16      -4.105  -5.784 -26.069  1.00  1.09           H  
ATOM    246 1HB  LYS A  16      -3.799  -7.576 -23.715  1.00  1.09           H  
ATOM    247 2HB  LYS A  16      -4.532  -5.988 -23.477  1.00  1.09           H  
ATOM    248 1HG  LYS A  16      -6.366  -7.348 -23.928  1.00  1.09           H  
ATOM    249 2HG  LYS A  16      -5.973  -6.522 -25.442  1.00  1.09           H  
ATOM    250 1HD  LYS A  16      -4.935  -8.383 -26.376  1.00  1.09           H  
ATOM    251 2HD  LYS A  16      -5.064  -9.326 -24.894  1.00  1.09           H  
ATOM    252 1HE  LYS A  16      -7.519  -9.307 -25.165  1.00  1.09           H  
ATOM    253 2HE  LYS A  16      -7.387  -8.229 -26.563  1.00  1.09           H  
ATOM    254 1HZ  LYS A  16      -7.682 -10.528 -27.251  1.00  1.09           H  
ATOM    255 2HZ  LYS A  16      -6.205  -9.978 -27.734  1.00  1.09           H  
ATOM    256 3HZ  LYS A  16      -6.318 -10.998 -26.440  1.00  1.09           H  
ATOM    257  N   GLU A  17      -1.385  -4.788 -25.100  1.00  1.05           N  
ATOM    258  CA  GLU A  17      -0.575  -3.668 -24.611  1.00  1.05           C  
ATOM    259  C   GLU A  17      -1.231  -2.297 -24.680  1.00  1.05           C  
ATOM    260  O   GLU A  17      -1.159  -1.537 -23.712  1.00  1.05           O  
ATOM    261  CB  GLU A  17       0.712  -3.530 -25.431  1.00  1.05           C  
ATOM    262  CG  GLU A  17       1.639  -2.394 -24.951  1.00  1.05           C  
ATOM    263  CD  GLU A  17       2.905  -2.211 -25.793  1.00  1.05           C  
ATOM    264  OE1 GLU A  17       3.057  -2.881 -26.788  1.00  1.05           O  
ATOM    265  OE2 GLU A  17       3.724  -1.393 -25.413  1.00  1.05           O  
ATOM    266  H   GLU A  17      -0.920  -5.502 -25.652  1.00  1.05           H  
ATOM    267  HA  GLU A  17      -0.318  -3.876 -23.573  1.00  1.05           H  
ATOM    268 1HB  GLU A  17       1.260  -4.454 -25.397  1.00  1.05           H  
ATOM    269 2HB  GLU A  17       0.460  -3.342 -26.473  1.00  1.05           H  
ATOM    270 1HG  GLU A  17       1.074  -1.461 -24.962  1.00  1.05           H  
ATOM    271 2HG  GLU A  17       1.926  -2.596 -23.918  1.00  1.05           H  
ATOM    272  N   GLU A  18      -1.877  -1.951 -25.797  1.00  0.99           N  
ATOM    273  CA  GLU A  18      -2.416  -0.600 -25.862  1.00  0.99           C  
ATOM    274  C   GLU A  18      -3.480  -0.361 -24.786  1.00  0.99           C  
ATOM    275  O   GLU A  18      -3.474   0.685 -24.124  1.00  0.99           O  
ATOM    276  CB  GLU A  18      -3.052  -0.315 -27.224  1.00  0.99           C  
ATOM    277  CG  GLU A  18      -2.156  -0.196 -28.421  1.00  0.99           C  
ATOM    278  CD  GLU A  18      -2.974   0.155 -29.693  1.00  0.99           C  
ATOM    279  OE1 GLU A  18      -4.206   0.162 -29.627  1.00  0.99           O  
ATOM    280  OE2 GLU A  18      -2.367   0.421 -30.706  1.00  0.99           O  
ATOM    281  H   GLU A  18      -1.954  -2.596 -26.572  1.00  0.99           H  
ATOM    282  HA  GLU A  18      -1.601   0.104 -25.696  1.00  0.99           H  
ATOM    283 1HB  GLU A  18      -3.822  -1.061 -27.438  1.00  0.99           H  
ATOM    284 2HB  GLU A  18      -3.523   0.623 -27.164  1.00  0.99           H  
ATOM    285 1HG  GLU A  18      -1.420   0.588 -28.240  1.00  0.99           H  
ATOM    286 2HG  GLU A  18      -1.626  -1.137 -28.569  1.00  0.99           H  
ATOM    287  N   GLU A  19      -4.356  -1.346 -24.571  1.00  0.93           N  
ATOM    288  CA  GLU A  19      -5.404  -1.200 -23.574  1.00  0.93           C  
ATOM    289  C   GLU A  19      -4.838  -1.280 -22.176  1.00  0.93           C  
ATOM    290  O   GLU A  19      -5.330  -0.612 -21.258  1.00  0.93           O  
ATOM    291  CB  GLU A  19      -6.531  -2.209 -23.778  1.00  0.93           C  
ATOM    292  CG  GLU A  19      -7.361  -1.928 -24.997  1.00  0.93           C  
ATOM    293  CD  GLU A  19      -7.953  -0.565 -24.967  1.00  0.93           C  
ATOM    294  OE1 GLU A  19      -7.857   0.088 -23.960  1.00  0.93           O  
ATOM    295  OE2 GLU A  19      -8.550  -0.182 -25.937  1.00  0.93           O  
ATOM    296  H   GLU A  19      -4.292  -2.199 -25.114  1.00  0.93           H  
ATOM    297  HA  GLU A  19      -5.841  -0.210 -23.696  1.00  0.93           H  
ATOM    298 1HB  GLU A  19      -6.112  -3.216 -23.873  1.00  0.93           H  
ATOM    299 2HB  GLU A  19      -7.193  -2.205 -22.910  1.00  0.93           H  
ATOM    300 1HG  GLU A  19      -6.743  -2.033 -25.893  1.00  0.93           H  
ATOM    301 2HG  GLU A  19      -8.164  -2.643 -25.051  1.00  0.93           H  
ATOM    302  N   ALA A  20      -3.788  -2.084 -22.010  1.00  0.87           N  
ATOM    303  CA  ALA A  20      -3.154  -2.204 -20.716  1.00  0.87           C  
ATOM    304  C   ALA A  20      -2.599  -0.861 -20.273  1.00  0.87           C  
ATOM    305  O   ALA A  20      -2.768  -0.445 -19.122  1.00  0.87           O  
ATOM    306  CB  ALA A  20      -2.027  -3.207 -20.792  1.00  0.87           C  
ATOM    307  H   ALA A  20      -3.441  -2.631 -22.799  1.00  0.87           H  
ATOM    308  HA  ALA A  20      -3.900  -2.526 -20.001  1.00  0.87           H  
ATOM    309 1HB  ALA A  20      -1.548  -3.308 -19.827  1.00  0.87           H  
ATOM    310 2HB  ALA A  20      -2.412  -4.160 -21.109  1.00  0.87           H  
ATOM    311 3HB  ALA A  20      -1.294  -2.865 -21.513  1.00  0.87           H  
ATOM    312  N   ARG A  21      -1.972  -0.147 -21.212  1.00  0.83           N  
ATOM    313  CA  ARG A  21      -1.401   1.153 -20.903  1.00  0.83           C  
ATOM    314  C   ARG A  21      -2.481   2.200 -20.677  1.00  0.83           C  
ATOM    315  O   ARG A  21      -2.386   3.007 -19.749  1.00  0.83           O  
ATOM    316  CB  ARG A  21      -0.476   1.606 -22.016  1.00  0.83           C  
ATOM    317  CG  ARG A  21       0.835   0.828 -22.118  1.00  0.83           C  
ATOM    318  CD  ARG A  21       1.721   1.379 -23.178  1.00  0.83           C  
ATOM    319  NE  ARG A  21       2.943   0.600 -23.346  1.00  0.83           N  
ATOM    320  CZ  ARG A  21       4.048   0.695 -22.599  1.00  0.83           C  
ATOM    321  NH1 ARG A  21       4.128   1.534 -21.583  1.00  0.83           N  
ATOM    322  NH2 ARG A  21       5.053  -0.083 -22.922  1.00  0.83           N  
ATOM    323  H   ARG A  21      -1.854  -0.540 -22.149  1.00  0.83           H  
ATOM    324  HA  ARG A  21      -0.815   1.058 -19.991  1.00  0.83           H  
ATOM    325 1HB  ARG A  21      -0.992   1.492 -22.973  1.00  0.83           H  
ATOM    326 2HB  ARG A  21      -0.238   2.660 -21.893  1.00  0.83           H  
ATOM    327 1HG  ARG A  21       1.362   0.872 -21.166  1.00  0.83           H  
ATOM    328 2HG  ARG A  21       0.617  -0.213 -22.365  1.00  0.83           H  
ATOM    329 1HD  ARG A  21       1.182   1.365 -24.127  1.00  0.83           H  
ATOM    330 2HD  ARG A  21       1.998   2.400 -22.932  1.00  0.83           H  
ATOM    331  HE  ARG A  21       2.990  -0.079 -24.117  1.00  0.83           H  
ATOM    332 1HH1 ARG A  21       3.341   2.125 -21.355  1.00  0.83           H  
ATOM    333 2HH1 ARG A  21       4.976   1.586 -21.037  1.00  0.83           H  
ATOM    334 1HH2 ARG A  21       4.925  -0.704 -23.736  1.00  0.83           H  
ATOM    335 2HH2 ARG A  21       5.917  -0.057 -22.405  1.00  0.83           H  
ATOM    336  N   PHE A  22      -3.535   2.169 -21.499  1.00  0.79           N  
ATOM    337  CA  PHE A  22      -4.636   3.111 -21.353  1.00  0.79           C  
ATOM    338  C   PHE A  22      -5.288   2.958 -19.980  1.00  0.79           C  
ATOM    339  O   PHE A  22      -5.485   3.941 -19.255  1.00  0.79           O  
ATOM    340  CB  PHE A  22      -5.673   2.914 -22.467  1.00  0.79           C  
ATOM    341  CG  PHE A  22      -6.861   3.802 -22.352  1.00  0.79           C  
ATOM    342  CD1 PHE A  22      -6.798   5.127 -22.740  1.00  0.79           C  
ATOM    343  CD2 PHE A  22      -8.044   3.319 -21.849  1.00  0.79           C  
ATOM    344  CE1 PHE A  22      -7.899   5.943 -22.613  1.00  0.79           C  
ATOM    345  CE2 PHE A  22      -9.139   4.135 -21.727  1.00  0.79           C  
ATOM    346  CZ  PHE A  22      -9.069   5.446 -22.108  1.00  0.79           C  
ATOM    347  H   PHE A  22      -3.566   1.494 -22.266  1.00  0.79           H  
ATOM    348  HA  PHE A  22      -4.238   4.123 -21.431  1.00  0.79           H  
ATOM    349 1HB  PHE A  22      -5.205   3.088 -23.429  1.00  0.79           H  
ATOM    350 2HB  PHE A  22      -6.021   1.880 -22.461  1.00  0.79           H  
ATOM    351  HD1 PHE A  22      -5.864   5.522 -23.139  1.00  0.79           H  
ATOM    352  HD2 PHE A  22      -8.097   2.274 -21.546  1.00  0.79           H  
ATOM    353  HE1 PHE A  22      -7.837   6.980 -22.908  1.00  0.79           H  
ATOM    354  HE2 PHE A  22     -10.060   3.740 -21.333  1.00  0.79           H  
ATOM    355  HZ  PHE A  22      -9.942   6.088 -22.009  1.00  0.79           H  
ATOM    356  N   THR A  23      -5.612   1.713 -19.626  1.00  0.75           N  
ATOM    357  CA  THR A  23      -6.281   1.409 -18.378  1.00  0.75           C  
ATOM    358  C   THR A  23      -5.413   1.802 -17.197  1.00  0.75           C  
ATOM    359  O   THR A  23      -5.895   2.417 -16.239  1.00  0.75           O  
ATOM    360  CB  THR A  23      -6.564  -0.084 -18.262  1.00  0.75           C  
ATOM    361  OG1 THR A  23      -7.373  -0.510 -19.351  1.00  0.75           O  
ATOM    362  CG2 THR A  23      -7.308  -0.323 -17.011  1.00  0.75           C  
ATOM    363  H   THR A  23      -5.411   0.943 -20.264  1.00  0.75           H  
ATOM    364  HA  THR A  23      -7.215   1.968 -18.333  1.00  0.75           H  
ATOM    365  HB  THR A  23      -5.628  -0.649 -18.264  1.00  0.75           H  
ATOM    366  HG1 THR A  23      -6.818  -0.502 -20.174  1.00  0.75           H  
ATOM    367 1HG2 THR A  23      -7.535  -1.366 -16.931  1.00  0.75           H  
ATOM    368 2HG2 THR A  23      -6.706  -0.005 -16.158  1.00  0.75           H  
ATOM    369 3HG2 THR A  23      -8.236   0.242 -17.036  1.00  0.75           H  
ATOM    370  N   ARG A  24      -4.121   1.457 -17.267  1.00  0.73           N  
ATOM    371  CA  ARG A  24      -3.204   1.798 -16.203  1.00  0.73           C  
ATOM    372  C   ARG A  24      -3.178   3.298 -16.011  1.00  0.73           C  
ATOM    373  O   ARG A  24      -3.306   3.779 -14.886  1.00  0.73           O  
ATOM    374  CB  ARG A  24      -1.805   1.285 -16.507  1.00  0.73           C  
ATOM    375  CG  ARG A  24      -0.783   1.611 -15.441  1.00  0.73           C  
ATOM    376  CD  ARG A  24       0.492   0.869 -15.630  1.00  0.73           C  
ATOM    377  NE  ARG A  24       1.463   1.200 -14.595  1.00  0.73           N  
ATOM    378  CZ  ARG A  24       2.610   0.511 -14.369  1.00  0.73           C  
ATOM    379  NH1 ARG A  24       2.912  -0.527 -15.114  1.00  0.73           N  
ATOM    380  NH2 ARG A  24       3.433   0.876 -13.405  1.00  0.73           N  
ATOM    381  H   ARG A  24      -3.763   0.931 -18.066  1.00  0.73           H  
ATOM    382  HA  ARG A  24      -3.551   1.332 -15.281  1.00  0.73           H  
ATOM    383 1HB  ARG A  24      -1.833   0.202 -16.633  1.00  0.73           H  
ATOM    384 2HB  ARG A  24      -1.459   1.715 -17.448  1.00  0.73           H  
ATOM    385 1HG  ARG A  24      -0.556   2.678 -15.491  1.00  0.73           H  
ATOM    386 2HG  ARG A  24      -1.186   1.389 -14.475  1.00  0.73           H  
ATOM    387 1HD  ARG A  24       0.299  -0.204 -15.586  1.00  0.73           H  
ATOM    388 2HD  ARG A  24       0.921   1.123 -16.598  1.00  0.73           H  
ATOM    389  HE  ARG A  24       1.276   2.038 -14.020  1.00  0.73           H  
ATOM    390 1HH1 ARG A  24       2.303  -0.802 -15.870  1.00  0.73           H  
ATOM    391 2HH1 ARG A  24       3.778  -1.033 -14.944  1.00  0.73           H  
ATOM    392 1HH2 ARG A  24       3.209   1.667 -12.815  1.00  0.73           H  
ATOM    393 2HH2 ARG A  24       4.299   0.338 -13.235  1.00  0.73           H  
ATOM    394  N   ALA A  25      -3.054   4.048 -17.111  1.00  0.71           N  
ATOM    395  CA  ALA A  25      -3.009   5.495 -17.015  1.00  0.71           C  
ATOM    396  C   ALA A  25      -4.275   6.041 -16.373  1.00  0.71           C  
ATOM    397  O   ALA A  25      -4.209   6.966 -15.564  1.00  0.71           O  
ATOM    398  CB  ALA A  25      -2.831   6.103 -18.395  1.00  0.71           C  
ATOM    399  H   ALA A  25      -2.961   3.612 -18.029  1.00  0.71           H  
ATOM    400  HA  ALA A  25      -2.159   5.765 -16.388  1.00  0.71           H  
ATOM    401 1HB  ALA A  25      -2.774   7.185 -18.313  1.00  0.71           H  
ATOM    402 2HB  ALA A  25      -1.913   5.719 -18.840  1.00  0.71           H  
ATOM    403 3HB  ALA A  25      -3.679   5.827 -19.021  1.00  0.71           H  
ATOM    404  N   ALA A  26      -5.435   5.467 -16.705  1.00  0.70           N  
ATOM    405  CA  ALA A  26      -6.681   5.926 -16.105  1.00  0.70           C  
ATOM    406  C   ALA A  26      -6.670   5.699 -14.580  1.00  0.70           C  
ATOM    407  O   ALA A  26      -7.047   6.589 -13.807  1.00  0.70           O  
ATOM    408  CB  ALA A  26      -7.848   5.217 -16.769  1.00  0.70           C  
ATOM    409  H   ALA A  26      -5.451   4.722 -17.404  1.00  0.70           H  
ATOM    410  HA  ALA A  26      -6.772   6.995 -16.281  1.00  0.70           H  
ATOM    411 1HB  ALA A  26      -8.787   5.570 -16.345  1.00  0.70           H  
ATOM    412 2HB  ALA A  26      -7.833   5.417 -17.842  1.00  0.70           H  
ATOM    413 3HB  ALA A  26      -7.746   4.156 -16.611  1.00  0.70           H  
ATOM    414  N   LEU A  27      -6.174   4.540 -14.134  1.00  0.70           N  
ATOM    415  CA  LEU A  27      -6.090   4.294 -12.696  1.00  0.70           C  
ATOM    416  C   LEU A  27      -5.102   5.261 -12.032  1.00  0.70           C  
ATOM    417  O   LEU A  27      -5.387   5.820 -10.965  1.00  0.70           O  
ATOM    418  CB  LEU A  27      -5.637   2.856 -12.413  1.00  0.70           C  
ATOM    419  CG  LEU A  27      -6.605   1.674 -12.662  1.00  0.70           C  
ATOM    420  CD1 LEU A  27      -5.825   0.357 -12.526  1.00  0.70           C  
ATOM    421  CD2 LEU A  27      -7.718   1.714 -11.616  1.00  0.70           C  
ATOM    422  H   LEU A  27      -5.870   3.827 -14.803  1.00  0.70           H  
ATOM    423  HA  LEU A  27      -7.076   4.447 -12.260  1.00  0.70           H  
ATOM    424 1HB  LEU A  27      -4.800   2.684 -13.067  1.00  0.70           H  
ATOM    425 2HB  LEU A  27      -5.288   2.798 -11.383  1.00  0.70           H  
ATOM    426  HG  LEU A  27      -7.021   1.735 -13.668  1.00  0.70           H  
ATOM    427 1HD1 LEU A  27      -6.478  -0.482 -12.675  1.00  0.70           H  
ATOM    428 2HD1 LEU A  27      -5.024   0.329 -13.266  1.00  0.70           H  
ATOM    429 3HD1 LEU A  27      -5.403   0.295 -11.531  1.00  0.70           H  
ATOM    430 1HD2 LEU A  27      -8.402   0.883 -11.774  1.00  0.70           H  
ATOM    431 2HD2 LEU A  27      -7.289   1.644 -10.614  1.00  0.70           H  
ATOM    432 3HD2 LEU A  27      -8.255   2.649 -11.713  1.00  0.70           H  
ATOM    433  N   GLU A  28      -3.969   5.509 -12.696  1.00  0.70           N  
ATOM    434  CA  GLU A  28      -2.973   6.424 -12.155  1.00  0.70           C  
ATOM    435  C   GLU A  28      -3.545   7.841 -12.071  1.00  0.70           C  
ATOM    436  O   GLU A  28      -3.327   8.548 -11.085  1.00  0.70           O  
ATOM    437  CB  GLU A  28      -1.690   6.382 -12.996  1.00  0.70           C  
ATOM    438  CG  GLU A  28      -0.886   5.058 -12.871  1.00  0.70           C  
ATOM    439  CD  GLU A  28       0.326   4.994 -13.782  1.00  0.70           C  
ATOM    440  OE1 GLU A  28       0.496   5.882 -14.584  1.00  0.70           O  
ATOM    441  OE2 GLU A  28       1.087   4.048 -13.672  1.00  0.70           O  
ATOM    442  H   GLU A  28      -3.785   5.027 -13.575  1.00  0.70           H  
ATOM    443  HA  GLU A  28      -2.723   6.104 -11.147  1.00  0.70           H  
ATOM    444 1HB  GLU A  28      -1.946   6.517 -14.044  1.00  0.70           H  
ATOM    445 2HB  GLU A  28      -1.038   7.204 -12.708  1.00  0.70           H  
ATOM    446 1HG  GLU A  28      -0.560   4.943 -11.836  1.00  0.70           H  
ATOM    447 2HG  GLU A  28      -1.548   4.224 -13.097  1.00  0.70           H  
ATOM    448  N   ALA A  29      -4.326   8.242 -13.085  1.00  0.71           N  
ATOM    449  CA  ALA A  29      -4.969   9.555 -13.142  1.00  0.71           C  
ATOM    450  C   ALA A  29      -5.911   9.745 -11.964  1.00  0.71           C  
ATOM    451  O   ALA A  29      -6.059  10.850 -11.439  1.00  0.71           O  
ATOM    452  CB  ALA A  29      -5.735   9.723 -14.441  1.00  0.71           C  
ATOM    453  H   ALA A  29      -4.451   7.617 -13.878  1.00  0.71           H  
ATOM    454  HA  ALA A  29      -4.191  10.315 -13.085  1.00  0.71           H  
ATOM    455 1HB  ALA A  29      -6.186  10.713 -14.474  1.00  0.71           H  
ATOM    456 2HB  ALA A  29      -5.052   9.603 -15.281  1.00  0.71           H  
ATOM    457 3HB  ALA A  29      -6.513   8.969 -14.500  1.00  0.71           H  
ATOM    458  N   ALA A  30      -6.519   8.643 -11.524  1.00  0.71           N  
ATOM    459  CA  ALA A  30      -7.455   8.638 -10.414  1.00  0.71           C  
ATOM    460  C   ALA A  30      -6.737   8.696  -9.055  1.00  0.71           C  
ATOM    461  O   ALA A  30      -7.395   8.785  -8.007  1.00  0.71           O  
ATOM    462  CB  ALA A  30      -8.334   7.392 -10.484  1.00  0.71           C  
ATOM    463  H   ALA A  30      -6.367   7.771 -12.033  1.00  0.71           H  
ATOM    464  HA  ALA A  30      -8.083   9.523 -10.504  1.00  0.71           H  
ATOM    465 1HB  ALA A  30      -9.053   7.414  -9.675  1.00  0.71           H  
ATOM    466 2HB  ALA A  30      -8.859   7.369 -11.442  1.00  0.71           H  
ATOM    467 3HB  ALA A  30      -7.713   6.506 -10.396  1.00  0.71           H  
ATOM    468  N   GLY A  31      -5.397   8.663  -9.052  1.00  0.71           N  
ATOM    469  CA  GLY A  31      -4.631   8.699  -7.813  1.00  0.71           C  
ATOM    470  C   GLY A  31      -4.315   7.321  -7.239  1.00  0.71           C  
ATOM    471  O   GLY A  31      -4.063   7.200  -6.041  1.00  0.71           O  
ATOM    472  H   GLY A  31      -4.877   8.618  -9.926  1.00  0.71           H  
ATOM    473 1HA  GLY A  31      -3.698   9.227  -8.004  1.00  0.71           H  
ATOM    474 2HA  GLY A  31      -5.174   9.284  -7.074  1.00  0.71           H  
ATOM    475  N   VAL A  32      -4.348   6.289  -8.080  1.00  0.71           N  
ATOM    476  CA  VAL A  32      -4.076   4.921  -7.650  1.00  0.71           C  
ATOM    477  C   VAL A  32      -2.743   4.372  -8.177  1.00  0.71           C  
ATOM    478  O   VAL A  32      -2.436   4.484  -9.361  1.00  0.71           O  
ATOM    479  CB  VAL A  32      -5.229   4.043  -8.144  1.00  0.71           C  
ATOM    480  CG1 VAL A  32      -5.018   2.624  -7.810  1.00  0.71           C  
ATOM    481  CG2 VAL A  32      -6.524   4.559  -7.551  1.00  0.71           C  
ATOM    482  H   VAL A  32      -4.586   6.434  -9.063  1.00  0.71           H  
ATOM    483  HA  VAL A  32      -4.052   4.896  -6.559  1.00  0.71           H  
ATOM    484  HB  VAL A  32      -5.279   4.100  -9.219  1.00  0.71           H  
ATOM    485 1HG1 VAL A  32      -5.854   2.077  -8.205  1.00  0.71           H  
ATOM    486 2HG1 VAL A  32      -4.098   2.266  -8.266  1.00  0.71           H  
ATOM    487 3HG1 VAL A  32      -4.959   2.496  -6.734  1.00  0.71           H  
ATOM    488 1HG2 VAL A  32      -7.336   3.956  -7.912  1.00  0.71           H  
ATOM    489 2HG2 VAL A  32      -6.481   4.504  -6.474  1.00  0.71           H  
ATOM    490 3HG2 VAL A  32      -6.678   5.597  -7.851  1.00  0.71           H  
ATOM    491  N   GLU A  33      -1.934   3.787  -7.292  1.00  0.70           N  
ATOM    492  CA  GLU A  33      -0.667   3.194  -7.727  1.00  0.70           C  
ATOM    493  C   GLU A  33      -0.998   1.877  -8.405  1.00  0.70           C  
ATOM    494  O   GLU A  33      -1.793   1.106  -7.868  1.00  0.70           O  
ATOM    495  CB  GLU A  33       0.303   2.975  -6.556  1.00  0.70           C  
ATOM    496  CG  GLU A  33       1.689   2.445  -6.983  1.00  0.70           C  
ATOM    497  CD  GLU A  33       2.676   2.305  -5.845  1.00  0.70           C  
ATOM    498  OE1 GLU A  33       2.330   2.640  -4.739  1.00  0.70           O  
ATOM    499  OE2 GLU A  33       3.769   1.859  -6.084  1.00  0.70           O  
ATOM    500  H   GLU A  33      -2.233   3.702  -6.320  1.00  0.70           H  
ATOM    501  HA  GLU A  33      -0.196   3.850  -8.459  1.00  0.70           H  
ATOM    502 1HB  GLU A  33       0.445   3.914  -6.018  1.00  0.70           H  
ATOM    503 2HB  GLU A  33      -0.131   2.263  -5.857  1.00  0.70           H  
ATOM    504 1HG  GLU A  33       1.560   1.465  -7.447  1.00  0.70           H  
ATOM    505 2HG  GLU A  33       2.103   3.116  -7.735  1.00  0.70           H  
ATOM    506  N   VAL A  34      -0.401   1.605  -9.558  1.00  0.69           N  
ATOM    507  CA  VAL A  34      -0.728   0.369 -10.255  1.00  0.69           C  
ATOM    508  C   VAL A  34       0.458  -0.550 -10.461  1.00  0.69           C  
ATOM    509  O   VAL A  34       1.533  -0.118 -10.879  1.00  0.69           O  
ATOM    510  CB  VAL A  34      -1.348   0.670 -11.613  1.00  0.69           C  
ATOM    511  CG1 VAL A  34      -1.687  -0.647 -12.352  1.00  0.69           C  
ATOM    512  CG2 VAL A  34      -2.573   1.509 -11.428  1.00  0.69           C  
ATOM    513  H   VAL A  34       0.254   2.261  -9.960  1.00  0.69           H  
ATOM    514  HA  VAL A  34      -1.469  -0.165  -9.666  1.00  0.69           H  
ATOM    515  HB  VAL A  34      -0.631   1.218 -12.218  1.00  0.69           H  
ATOM    516 1HG1 VAL A  34      -2.131  -0.430 -13.317  1.00  0.69           H  
ATOM    517 2HG1 VAL A  34      -0.789  -1.238 -12.506  1.00  0.69           H  
ATOM    518 3HG1 VAL A  34      -2.398  -1.215 -11.746  1.00  0.69           H  
ATOM    519 1HG2 VAL A  34      -2.974   1.715 -12.403  1.00  0.69           H  
ATOM    520 2HG2 VAL A  34      -3.295   0.969 -10.823  1.00  0.69           H  
ATOM    521 3HG2 VAL A  34      -2.320   2.446 -10.937  1.00  0.69           H  
ATOM    522  N   VAL A  35       0.238  -1.819 -10.153  1.00  0.67           N  
ATOM    523  CA  VAL A  35       1.234  -2.857 -10.315  1.00  0.67           C  
ATOM    524  C   VAL A  35       0.805  -3.771 -11.445  1.00  0.67           C  
ATOM    525  O   VAL A  35      -0.257  -4.371 -11.376  1.00  0.67           O  
ATOM    526  CB  VAL A  35       1.326  -3.647  -9.021  1.00  0.67           C  
ATOM    527  CG1 VAL A  35       2.375  -4.768  -9.152  1.00  0.67           C  
ATOM    528  CG2 VAL A  35       1.582  -2.655  -7.923  1.00  0.67           C  
ATOM    529  H   VAL A  35      -0.685  -2.066  -9.793  1.00  0.67           H  
ATOM    530  HA  VAL A  35       2.192  -2.401 -10.548  1.00  0.67           H  
ATOM    531  HB  VAL A  35       0.373  -4.132  -8.834  1.00  0.67           H  
ATOM    532 1HG1 VAL A  35       2.413  -5.341  -8.245  1.00  0.67           H  
ATOM    533 2HG1 VAL A  35       2.101  -5.431  -9.974  1.00  0.67           H  
ATOM    534 3HG1 VAL A  35       3.354  -4.333  -9.350  1.00  0.67           H  
ATOM    535 1HG2 VAL A  35       1.601  -3.139  -6.998  1.00  0.67           H  
ATOM    536 2HG2 VAL A  35       2.533  -2.150  -8.099  1.00  0.67           H  
ATOM    537 3HG2 VAL A  35       0.778  -1.918  -7.906  1.00  0.67           H  
ATOM    538  N   HIS A  36       1.599  -3.870 -12.496  1.00  0.67           N  
ATOM    539  CA  HIS A  36       1.173  -4.642 -13.666  1.00  0.67           C  
ATOM    540  C   HIS A  36       1.792  -6.033 -13.767  1.00  0.67           C  
ATOM    541  O   HIS A  36       3.014  -6.175 -13.911  1.00  0.67           O  
ATOM    542  CB  HIS A  36       1.437  -3.833 -14.933  1.00  0.67           C  
ATOM    543  CG  HIS A  36       0.989  -4.481 -16.246  1.00  0.67           C  
ATOM    544  ND1 HIS A  36       1.415  -4.019 -17.466  1.00  0.67           N  
ATOM    545  CD2 HIS A  36       0.168  -5.533 -16.520  1.00  0.67           C  
ATOM    546  CE1 HIS A  36       0.883  -4.748 -18.423  1.00  0.67           C  
ATOM    547  NE2 HIS A  36       0.133  -5.671 -17.876  1.00  0.67           N  
ATOM    548  H   HIS A  36       2.481  -3.374 -12.496  1.00  0.67           H  
ATOM    549  HA  HIS A  36       0.096  -4.789 -13.613  1.00  0.67           H  
ATOM    550 1HB  HIS A  36       0.919  -2.876 -14.848  1.00  0.67           H  
ATOM    551 2HB  HIS A  36       2.499  -3.610 -15.002  1.00  0.67           H  
ATOM    552  HD2 HIS A  36      -0.370  -6.156 -15.813  1.00  0.67           H  
ATOM    553  HE1 HIS A  36       1.036  -4.606 -19.483  1.00  0.67           H  
ATOM    554  HE2 HIS A  36      -0.392  -6.379 -18.373  1.00  0.67           H  
ATOM    555  N   LEU A  37       0.921  -7.045 -13.699  1.00  0.67           N  
ATOM    556  CA  LEU A  37       1.283  -8.452 -13.770  1.00  0.67           C  
ATOM    557  C   LEU A  37       0.936  -9.008 -15.152  1.00  0.67           C  
ATOM    558  O   LEU A  37      -0.196  -8.878 -15.636  1.00  0.67           O  
ATOM    559  CB  LEU A  37       0.527  -9.226 -12.653  1.00  0.67           C  
ATOM    560  CG  LEU A  37       0.873 -10.742 -12.419  1.00  0.67           C  
ATOM    561  CD1 LEU A  37       0.548 -11.122 -10.948  1.00  0.67           C  
ATOM    562  CD2 LEU A  37       0.058 -11.615 -13.359  1.00  0.67           C  
ATOM    563  H   LEU A  37      -0.062  -6.812 -13.586  1.00  0.67           H  
ATOM    564  HA  LEU A  37       2.349  -8.547 -13.646  1.00  0.67           H  
ATOM    565 1HB  LEU A  37       0.707  -8.710 -11.717  1.00  0.67           H  
ATOM    566 2HB  LEU A  37      -0.532  -9.163 -12.867  1.00  0.67           H  
ATOM    567  HG  LEU A  37       1.937 -10.904 -12.599  1.00  0.67           H  
ATOM    568 1HD1 LEU A  37       0.788 -12.168 -10.779  1.00  0.67           H  
ATOM    569 2HD1 LEU A  37       1.135 -10.505 -10.268  1.00  0.67           H  
ATOM    570 3HD1 LEU A  37      -0.515 -10.962 -10.756  1.00  0.67           H  
ATOM    571 1HD2 LEU A  37       0.306 -12.661 -13.191  1.00  0.67           H  
ATOM    572 2HD2 LEU A  37      -1.003 -11.459 -13.172  1.00  0.67           H  
ATOM    573 3HD2 LEU A  37       0.289 -11.355 -14.376  1.00  0.67           H  
ATOM    574  N   ASP A  38       1.933  -9.618 -15.785  1.00  0.71           N  
ATOM    575  CA  ASP A  38       1.781 -10.209 -17.109  1.00  0.71           C  
ATOM    576  C   ASP A  38       1.868 -11.730 -17.065  1.00  0.71           C  
ATOM    577  O   ASP A  38       2.962 -12.271 -17.000  1.00  0.71           O  
ATOM    578  CB  ASP A  38       2.872  -9.702 -18.029  1.00  0.71           C  
ATOM    579  CG  ASP A  38       2.825 -10.301 -19.464  1.00  0.71           C  
ATOM    580  OD1 ASP A  38       2.008 -11.158 -19.739  1.00  0.71           O  
ATOM    581  OD2 ASP A  38       3.656  -9.901 -20.269  1.00  0.71           O  
ATOM    582  H   ASP A  38       2.851  -9.657 -15.330  1.00  0.71           H  
ATOM    583  HA  ASP A  38       0.832  -9.881 -17.523  1.00  0.71           H  
ATOM    584 1HB  ASP A  38       2.774  -8.618 -18.106  1.00  0.71           H  
ATOM    585 2HB  ASP A  38       3.836  -9.900 -17.569  1.00  0.71           H  
ATOM    586  N   PRO A  39       0.751 -12.460 -17.113  1.00  0.78           N  
ATOM    587  CA  PRO A  39       0.698 -13.896 -17.016  1.00  0.78           C  
ATOM    588  C   PRO A  39       0.847 -14.596 -18.368  1.00  0.78           C  
ATOM    589  O   PRO A  39       0.553 -15.787 -18.472  1.00  0.78           O  
ATOM    590  CB  PRO A  39      -0.681 -14.103 -16.443  1.00  0.78           C  
ATOM    591  CG  PRO A  39      -1.513 -13.027 -17.121  1.00  0.78           C  
ATOM    592  CD  PRO A  39      -0.573 -11.831 -17.262  1.00  0.78           C  
ATOM    593  HA  PRO A  39       1.478 -14.236 -16.324  1.00  0.78           H  
ATOM    594 1HB  PRO A  39      -1.000 -15.127 -16.630  1.00  0.78           H  
ATOM    595 2HB  PRO A  39      -0.648 -13.979 -15.352  1.00  0.78           H  
ATOM    596 1HG  PRO A  39      -1.858 -13.389 -18.098  1.00  0.78           H  
ATOM    597 2HG  PRO A  39      -2.409 -12.810 -16.530  1.00  0.78           H  
ATOM    598 1HD  PRO A  39      -0.672 -11.389 -18.269  1.00  0.78           H  
ATOM    599 2HD  PRO A  39      -0.771 -11.117 -16.472  1.00  0.78           H  
ATOM    600  N   SER A  40       1.177 -13.855 -19.430  1.00  0.91           N  
ATOM    601  CA  SER A  40       1.258 -14.463 -20.751  1.00  0.91           C  
ATOM    602  C   SER A  40       2.410 -15.455 -20.803  1.00  0.91           C  
ATOM    603  O   SER A  40       3.510 -15.160 -20.368  1.00  0.91           O  
ATOM    604  CB  SER A  40       1.457 -13.377 -21.806  1.00  0.91           C  
ATOM    605  OG  SER A  40       1.609 -13.918 -23.110  1.00  0.91           O  
ATOM    606  H   SER A  40       1.420 -12.860 -19.349  1.00  0.91           H  
ATOM    607  HA  SER A  40       0.327 -14.995 -20.950  1.00  0.91           H  
ATOM    608 1HB  SER A  40       0.597 -12.709 -21.786  1.00  0.91           H  
ATOM    609 2HB  SER A  40       2.338 -12.779 -21.560  1.00  0.91           H  
ATOM    610  HG  SER A  40       2.584 -13.861 -23.326  1.00  0.91           H  
ATOM    611  N   VAL A  41       2.196 -16.624 -21.377  1.00  1.12           N  
ATOM    612  CA  VAL A  41       3.324 -17.538 -21.511  1.00  1.12           C  
ATOM    613  C   VAL A  41       4.253 -17.083 -22.642  1.00  1.12           C  
ATOM    614  O   VAL A  41       5.457 -17.364 -22.643  1.00  1.12           O  
ATOM    615  CB  VAL A  41       2.875 -18.985 -21.721  1.00  1.12           C  
ATOM    616  CG1 VAL A  41       2.310 -19.222 -23.114  1.00  1.12           C  
ATOM    617  CG2 VAL A  41       4.067 -19.849 -21.500  1.00  1.12           C  
ATOM    618  H   VAL A  41       1.276 -16.870 -21.710  1.00  1.12           H  
ATOM    619  HA  VAL A  41       3.886 -17.515 -20.577  1.00  1.12           H  
ATOM    620  HB  VAL A  41       2.092 -19.230 -21.006  1.00  1.12           H  
ATOM    621 1HG1 VAL A  41       2.010 -20.268 -23.203  1.00  1.12           H  
ATOM    622 2HG1 VAL A  41       1.442 -18.582 -23.273  1.00  1.12           H  
ATOM    623 3HG1 VAL A  41       3.063 -19.011 -23.867  1.00  1.12           H  
ATOM    624 1HG2 VAL A  41       3.797 -20.883 -21.641  1.00  1.12           H  
ATOM    625 2HG2 VAL A  41       4.817 -19.566 -22.217  1.00  1.12           H  
ATOM    626 3HG2 VAL A  41       4.449 -19.697 -20.492  1.00  1.12           H  
ATOM    627  N   ARG A  42       3.647 -16.457 -23.650  1.00  1.41           N  
ATOM    628  CA  ARG A  42       4.346 -15.983 -24.829  1.00  1.41           C  
ATOM    629  C   ARG A  42       4.885 -14.577 -24.614  1.00  1.41           C  
ATOM    630  O   ARG A  42       4.145 -13.695 -24.160  1.00  1.41           O  
ATOM    631  CB  ARG A  42       3.421 -15.980 -26.041  1.00  1.41           C  
ATOM    632  CG  ARG A  42       4.120 -15.712 -27.374  1.00  1.41           C  
ATOM    633  CD  ARG A  42       3.213 -15.887 -28.550  1.00  1.41           C  
ATOM    634  NE  ARG A  42       2.266 -14.793 -28.688  1.00  1.41           N  
ATOM    635  CZ  ARG A  42       1.153 -14.812 -29.430  1.00  1.41           C  
ATOM    636  NH1 ARG A  42       0.785 -15.886 -30.101  1.00  1.41           N  
ATOM    637  NH2 ARG A  42       0.451 -13.712 -29.464  1.00  1.41           N  
ATOM    638  H   ARG A  42       2.659 -16.277 -23.566  1.00  1.41           H  
ATOM    639  HA  ARG A  42       5.180 -16.652 -25.032  1.00  1.41           H  
ATOM    640 1HB  ARG A  42       2.910 -16.938 -26.115  1.00  1.41           H  
ATOM    641 2HB  ARG A  42       2.659 -15.208 -25.912  1.00  1.41           H  
ATOM    642 1HG  ARG A  42       4.448 -14.676 -27.384  1.00  1.41           H  
ATOM    643 2HG  ARG A  42       4.980 -16.371 -27.486  1.00  1.41           H  
ATOM    644 1HD  ARG A  42       3.810 -15.932 -29.459  1.00  1.41           H  
ATOM    645 2HD  ARG A  42       2.649 -16.812 -28.440  1.00  1.41           H  
ATOM    646  HE  ARG A  42       2.469 -13.891 -28.219  1.00  1.41           H  
ATOM    647 1HH1 ARG A  42       1.347 -16.723 -30.060  1.00  1.41           H  
ATOM    648 2HH1 ARG A  42      -0.058 -15.868 -30.655  1.00  1.41           H  
ATOM    649 1HH2 ARG A  42       0.829 -12.910 -28.921  1.00  1.41           H  
ATOM    650 2HH2 ARG A  42      -0.394 -13.654 -30.008  1.00  1.41           H  
ATOM    651  N   ARG A  43       6.159 -14.384 -24.997  1.00  1.74           N  
ATOM    652  CA  ARG A  43       6.872 -13.107 -24.922  1.00  1.74           C  
ATOM    653  C   ARG A  43       6.679 -12.337 -23.616  1.00  1.74           C  
ATOM    654  O   ARG A  43       6.214 -12.880 -22.618  1.00  1.74           O  
ATOM    655  CB  ARG A  43       6.412 -12.239 -26.082  1.00  1.74           C  
ATOM    656  CG  ARG A  43       6.847 -12.683 -27.456  1.00  1.74           C  
ATOM    657  CD  ARG A  43       6.155 -11.863 -28.440  1.00  1.74           C  
ATOM    658  NE  ARG A  43       6.523 -12.117 -29.797  1.00  1.74           N  
ATOM    659  CZ  ARG A  43       5.846 -11.585 -30.821  1.00  1.74           C  
ATOM    660  NH1 ARG A  43       4.802 -10.820 -30.554  1.00  1.74           N  
ATOM    661  NH2 ARG A  43       6.214 -11.823 -32.071  1.00  1.74           N  
ATOM    662  H   ARG A  43       6.662 -15.179 -25.360  1.00  1.74           H  
ATOM    663  HA  ARG A  43       7.936 -13.309 -25.041  1.00  1.74           H  
ATOM    664 1HB  ARG A  43       5.320 -12.199 -26.092  1.00  1.74           H  
ATOM    665 2HB  ARG A  43       6.756 -11.220 -25.975  1.00  1.74           H  
ATOM    666 1HG  ARG A  43       7.919 -12.533 -27.571  1.00  1.74           H  
ATOM    667 2HG  ARG A  43       6.601 -13.726 -27.620  1.00  1.74           H  
ATOM    668 1HD  ARG A  43       5.101 -12.091 -28.356  1.00  1.74           H  
ATOM    669 2HD  ARG A  43       6.312 -10.805 -28.227  1.00  1.74           H  
ATOM    670  HE  ARG A  43       7.322 -12.703 -29.989  1.00  1.74           H  
ATOM    671 1HH1 ARG A  43       4.516 -10.651 -29.559  1.00  1.74           H  
ATOM    672 2HH1 ARG A  43       4.269 -10.405 -31.299  1.00  1.74           H  
ATOM    673 1HH2 ARG A  43       7.014 -12.411 -32.259  1.00  1.74           H  
ATOM    674 2HH2 ARG A  43       5.695 -11.417 -32.835  1.00  1.74           H  
ATOM    675  N   SER A  44       7.142 -11.088 -23.611  1.00  1.98           N  
ATOM    676  CA  SER A  44       6.968 -10.170 -22.492  1.00  1.98           C  
ATOM    677  C   SER A  44       7.192  -8.758 -23.004  1.00  1.98           C  
ATOM    678  O   SER A  44       7.921  -8.573 -23.979  1.00  1.98           O  
ATOM    679  CB  SER A  44       7.967 -10.468 -21.398  1.00  1.98           C  
ATOM    680  OG  SER A  44       9.269 -10.183 -21.825  1.00  1.98           O  
ATOM    681  H   SER A  44       7.582 -10.728 -24.442  1.00  1.98           H  
ATOM    682  HA  SER A  44       5.948 -10.255 -22.103  1.00  1.98           H  
ATOM    683 1HB  SER A  44       7.728  -9.870 -20.521  1.00  1.98           H  
ATOM    684 2HB  SER A  44       7.900 -11.511 -21.117  1.00  1.98           H  
ATOM    685  HG  SER A  44       9.277  -9.240 -22.023  1.00  1.98           H  
ATOM    686  N   LEU A  45       6.638  -7.764 -22.321  1.00  2.02           N  
ATOM    687  CA  LEU A  45       6.910  -6.369 -22.659  1.00  2.02           C  
ATOM    688  C   LEU A  45       7.484  -5.632 -21.447  1.00  2.02           C  
ATOM    689  O   LEU A  45       7.203  -5.986 -20.295  1.00  2.02           O  
ATOM    690  CB  LEU A  45       5.650  -5.673 -23.172  1.00  2.02           C  
ATOM    691  CG  LEU A  45       4.946  -6.359 -24.364  1.00  2.02           C  
ATOM    692  CD1 LEU A  45       3.664  -5.655 -24.652  1.00  2.02           C  
ATOM    693  CD2 LEU A  45       5.833  -6.314 -25.583  1.00  2.02           C  
ATOM    694  H   LEU A  45       6.025  -7.979 -21.546  1.00  2.02           H  
ATOM    695  HA  LEU A  45       7.654  -6.341 -23.453  1.00  2.02           H  
ATOM    696 1HB  LEU A  45       4.965  -5.561 -22.379  1.00  2.02           H  
ATOM    697 2HB  LEU A  45       5.927  -4.675 -23.507  1.00  2.02           H  
ATOM    698  HG  LEU A  45       4.717  -7.393 -24.108  1.00  2.02           H  
ATOM    699 1HD1 LEU A  45       3.155  -6.134 -25.490  1.00  2.02           H  
ATOM    700 2HD1 LEU A  45       3.019  -5.666 -23.796  1.00  2.02           H  
ATOM    701 3HD1 LEU A  45       3.886  -4.631 -24.908  1.00  2.02           H  
ATOM    702 1HD2 LEU A  45       5.321  -6.798 -26.417  1.00  2.02           H  
ATOM    703 2HD2 LEU A  45       6.042  -5.274 -25.838  1.00  2.02           H  
ATOM    704 3HD2 LEU A  45       6.767  -6.831 -25.386  1.00  2.02           H  
ATOM    705  N   GLY A  46       8.213  -4.548 -21.702  1.00  1.85           N  
ATOM    706  CA  GLY A  46       8.835  -3.753 -20.639  1.00  1.85           C  
ATOM    707  C   GLY A  46       7.862  -2.889 -19.832  1.00  1.85           C  
ATOM    708  O   GLY A  46       8.275  -2.172 -18.925  1.00  1.85           O  
ATOM    709  H   GLY A  46       8.387  -4.291 -22.665  1.00  1.85           H  
ATOM    710 1HA  GLY A  46       9.359  -4.425 -19.958  1.00  1.85           H  
ATOM    711 2HA  GLY A  46       9.597  -3.112 -21.080  1.00  1.85           H  
ATOM    712  N   GLY A  47       6.576  -2.928 -20.178  1.00  1.55           N  
ATOM    713  CA  GLY A  47       5.576  -2.160 -19.448  1.00  1.55           C  
ATOM    714  C   GLY A  47       5.107  -2.855 -18.156  1.00  1.55           C  
ATOM    715  O   GLY A  47       4.404  -2.244 -17.350  1.00  1.55           O  
ATOM    716  H   GLY A  47       6.290  -3.527 -20.936  1.00  1.55           H  
ATOM    717 1HA  GLY A  47       5.983  -1.180 -19.203  1.00  1.55           H  
ATOM    718 2HA  GLY A  47       4.715  -1.993 -20.095  1.00  1.55           H  
ATOM    719  N   ALA A  48       5.482  -4.128 -17.957  1.00  1.24           N  
ATOM    720  CA  ALA A  48       5.051  -4.858 -16.753  1.00  1.24           C  
ATOM    721  C   ALA A  48       5.966  -4.599 -15.566  1.00  1.24           C  
ATOM    722  O   ALA A  48       7.138  -4.261 -15.725  1.00  1.24           O  
ATOM    723  CB  ALA A  48       4.982  -6.358 -16.994  1.00  1.24           C  
ATOM    724  H   ALA A  48       6.070  -4.597 -18.649  1.00  1.24           H  
ATOM    725  HA  ALA A  48       4.056  -4.511 -16.489  1.00  1.24           H  
ATOM    726 1HB  ALA A  48       4.629  -6.856 -16.088  1.00  1.24           H  
ATOM    727 2HB  ALA A  48       4.294  -6.547 -17.786  1.00  1.24           H  
ATOM    728 3HB  ALA A  48       5.967  -6.737 -17.256  1.00  1.24           H  
ATOM    729  N   GLU A  49       5.425  -4.822 -14.369  1.00  1.00           N  
ATOM    730  CA  GLU A  49       6.192  -4.785 -13.132  1.00  1.00           C  
ATOM    731  C   GLU A  49       6.573  -6.230 -12.796  1.00  1.00           C  
ATOM    732  O   GLU A  49       7.687  -6.512 -12.349  1.00  1.00           O  
ATOM    733  CB  GLU A  49       5.370  -4.173 -11.986  1.00  1.00           C  
ATOM    734  CG  GLU A  49       4.954  -2.699 -12.153  1.00  1.00           C  
ATOM    735  CD  GLU A  49       6.098  -1.720 -12.060  1.00  1.00           C  
ATOM    736  OE1 GLU A  49       7.047  -2.019 -11.381  1.00  1.00           O  
ATOM    737  OE2 GLU A  49       5.999  -0.648 -12.630  1.00  1.00           O  
ATOM    738  H   GLU A  49       4.449  -5.087 -14.314  1.00  1.00           H  
ATOM    739  HA  GLU A  49       7.102  -4.204 -13.284  1.00  1.00           H  
ATOM    740 1HB  GLU A  49       4.454  -4.755 -11.859  1.00  1.00           H  
ATOM    741 2HB  GLU A  49       5.931  -4.257 -11.056  1.00  1.00           H  
ATOM    742 1HG  GLU A  49       4.459  -2.576 -13.117  1.00  1.00           H  
ATOM    743 2HG  GLU A  49       4.245  -2.457 -11.381  1.00  1.00           H  
ATOM    744  N   ILE A  50       5.631  -7.148 -13.042  1.00  0.84           N  
ATOM    745  CA  ILE A  50       5.846  -8.564 -12.790  1.00  0.84           C  
ATOM    746  C   ILE A  50       5.811  -9.311 -14.137  1.00  0.84           C  
ATOM    747  O   ILE A  50       4.755  -9.520 -14.751  1.00  0.84           O  
ATOM    748  CB  ILE A  50       4.778  -9.120 -11.821  1.00  0.84           C  
ATOM    749  CG1 ILE A  50       4.792  -8.335 -10.471  1.00  0.84           C  
ATOM    750  CG2 ILE A  50       5.009 -10.611 -11.588  1.00  0.84           C  
ATOM    751  CD1 ILE A  50       3.621  -8.674  -9.537  1.00  0.84           C  
ATOM    752  H   ILE A  50       4.733  -6.844 -13.403  1.00  0.84           H  
ATOM    753  HA  ILE A  50       6.829  -8.706 -12.344  1.00  0.84           H  
ATOM    754  HB  ILE A  50       3.826  -8.990 -12.239  1.00  0.84           H  
ATOM    755 1HG1 ILE A  50       5.726  -8.546  -9.952  1.00  0.84           H  
ATOM    756 2HG1 ILE A  50       4.746  -7.266 -10.685  1.00  0.84           H  
ATOM    757 1HG2 ILE A  50       4.240 -11.002 -10.928  1.00  0.84           H  
ATOM    758 2HG2 ILE A  50       4.971 -11.128 -12.538  1.00  0.84           H  
ATOM    759 3HG2 ILE A  50       5.987 -10.762 -11.137  1.00  0.84           H  
ATOM    760 1HD1 ILE A  50       3.698  -8.082  -8.623  1.00  0.84           H  
ATOM    761 2HD1 ILE A  50       2.679  -8.441 -10.036  1.00  0.84           H  
ATOM    762 3HD1 ILE A  50       3.645  -9.734  -9.284  1.00  0.84           H  
ATOM    763  N   SER A  51       6.991  -9.708 -14.595  1.00  0.75           N  
ATOM    764  CA  SER A  51       7.156 -10.360 -15.893  1.00  0.75           C  
ATOM    765  C   SER A  51       6.578 -11.764 -15.826  1.00  0.75           C  
ATOM    766  O   SER A  51       6.548 -12.324 -14.731  1.00  0.75           O  
ATOM    767  CB  SER A  51       8.645 -10.437 -16.187  1.00  0.75           C  
ATOM    768  OG  SER A  51       9.290 -11.336 -15.295  1.00  0.75           O  
ATOM    769  H   SER A  51       7.810  -9.509 -14.033  1.00  0.75           H  
ATOM    770  HA  SER A  51       6.633  -9.773 -16.649  1.00  0.75           H  
ATOM    771 1HB  SER A  51       8.850 -10.731 -17.199  1.00  0.75           H  
ATOM    772 2HB  SER A  51       9.071  -9.443 -16.058  1.00  0.75           H  
ATOM    773  HG  SER A  51      10.240 -11.217 -15.448  1.00  0.75           H  
ATOM    774  N   PRO A  52       6.236 -12.419 -16.959  1.00  0.71           N  
ATOM    775  CA  PRO A  52       5.742 -13.780 -17.010  1.00  0.71           C  
ATOM    776  C   PRO A  52       6.756 -14.758 -16.468  1.00  0.71           C  
ATOM    777  O   PRO A  52       6.398 -15.825 -15.979  1.00  0.71           O  
ATOM    778  CB  PRO A  52       5.481 -13.989 -18.498  1.00  0.71           C  
ATOM    779  CG  PRO A  52       6.316 -12.983 -19.196  1.00  0.71           C  
ATOM    780  CD  PRO A  52       6.316 -11.783 -18.284  1.00  0.71           C  
ATOM    781  HA  PRO A  52       4.799 -13.836 -16.456  1.00  0.71           H  
ATOM    782 1HB  PRO A  52       5.686 -15.021 -18.800  1.00  0.71           H  
ATOM    783 2HB  PRO A  52       4.414 -13.803 -18.677  1.00  0.71           H  
ATOM    784 1HG  PRO A  52       7.313 -13.387 -19.407  1.00  0.71           H  
ATOM    785 2HG  PRO A  52       5.846 -12.764 -20.168  1.00  0.71           H  
ATOM    786 1HD  PRO A  52       7.208 -11.226 -18.450  1.00  0.71           H  
ATOM    787 2HD  PRO A  52       5.424 -11.194 -18.480  1.00  0.71           H  
ATOM    788  N   GLU A  53       8.033 -14.386 -16.489  1.00  0.70           N  
ATOM    789  CA  GLU A  53       9.025 -15.262 -15.912  1.00  0.70           C  
ATOM    790  C   GLU A  53       8.853 -15.235 -14.404  1.00  0.70           C  
ATOM    791  O   GLU A  53       8.870 -16.279 -13.761  1.00  0.70           O  
ATOM    792  CB  GLU A  53      10.435 -14.878 -16.349  1.00  0.70           C  
ATOM    793  CG  GLU A  53      11.550 -15.780 -15.796  1.00  0.70           C  
ATOM    794  CD  GLU A  53      11.500 -17.267 -16.219  1.00  0.70           C  
ATOM    795  OE1 GLU A  53      10.815 -17.624 -17.155  1.00  0.70           O  
ATOM    796  OE2 GLU A  53      12.183 -18.035 -15.576  1.00  0.70           O  
ATOM    797  H   GLU A  53       8.315 -13.509 -16.900  1.00  0.70           H  
ATOM    798  HA  GLU A  53       8.837 -16.275 -16.238  1.00  0.70           H  
ATOM    799 1HB  GLU A  53      10.494 -14.895 -17.437  1.00  0.70           H  
ATOM    800 2HB  GLU A  53      10.644 -13.857 -16.023  1.00  0.70           H  
ATOM    801 1HG  GLU A  53      12.512 -15.365 -16.090  1.00  0.70           H  
ATOM    802 2HG  GLU A  53      11.489 -15.731 -14.718  1.00  0.70           H  
ATOM    803  N   MET A  54       8.606 -14.054 -13.822  1.00  0.70           N  
ATOM    804  CA  MET A  54       8.397 -14.032 -12.374  1.00  0.70           C  
ATOM    805  C   MET A  54       7.078 -14.702 -12.013  1.00  0.70           C  
ATOM    806  O   MET A  54       6.957 -15.334 -10.959  1.00  0.70           O  
ATOM    807  CB  MET A  54       8.430 -12.613 -11.837  1.00  0.70           C  
ATOM    808  CG  MET A  54       9.782 -11.953 -11.942  1.00  0.70           C  
ATOM    809  SD  MET A  54      11.060 -12.840 -11.031  1.00  0.70           S  
ATOM    810  CE  MET A  54      11.793 -13.822 -12.328  1.00  0.70           C  
ATOM    811  H   MET A  54       8.591 -13.183 -14.366  1.00  0.70           H  
ATOM    812  HA  MET A  54       9.198 -14.599 -11.902  1.00  0.70           H  
ATOM    813 1HB  MET A  54       7.722 -12.006 -12.402  1.00  0.70           H  
ATOM    814 2HB  MET A  54       8.117 -12.604 -10.796  1.00  0.70           H  
ATOM    815 1HG  MET A  54      10.076 -11.914 -12.983  1.00  0.70           H  
ATOM    816 2HG  MET A  54       9.723 -10.933 -11.563  1.00  0.70           H  
ATOM    817 1HE  MET A  54      12.610 -14.408 -11.914  1.00  0.70           H  
ATOM    818 2HE  MET A  54      11.045 -14.489 -12.738  1.00  0.70           H  
ATOM    819 3HE  MET A  54      12.176 -13.172 -13.113  1.00  0.70           H  
ATOM    820  N   VAL A  55       6.096 -14.613 -12.914  1.00  0.70           N  
ATOM    821  CA  VAL A  55       4.819 -15.254 -12.659  1.00  0.70           C  
ATOM    822  C   VAL A  55       5.028 -16.768 -12.635  1.00  0.70           C  
ATOM    823  O   VAL A  55       4.698 -17.447 -11.658  1.00  0.70           O  
ATOM    824  CB  VAL A  55       3.795 -14.892 -13.772  1.00  0.70           C  
ATOM    825  CG1 VAL A  55       2.575 -15.660 -13.612  1.00  0.70           C  
ATOM    826  CG2 VAL A  55       3.455 -13.415 -13.720  1.00  0.70           C  
ATOM    827  H   VAL A  55       6.241 -14.051 -13.755  1.00  0.70           H  
ATOM    828  HA  VAL A  55       4.440 -14.926 -11.692  1.00  0.70           H  
ATOM    829  HB  VAL A  55       4.214 -15.145 -14.727  1.00  0.70           H  
ATOM    830 1HG1 VAL A  55       1.860 -15.412 -14.385  1.00  0.70           H  
ATOM    831 2HG1 VAL A  55       2.788 -16.726 -13.652  1.00  0.70           H  
ATOM    832 3HG1 VAL A  55       2.194 -15.389 -12.674  1.00  0.70           H  
ATOM    833 1HG2 VAL A  55       2.745 -13.173 -14.504  1.00  0.70           H  
ATOM    834 2HG2 VAL A  55       3.022 -13.177 -12.750  1.00  0.70           H  
ATOM    835 3HG2 VAL A  55       4.348 -12.841 -13.868  1.00  0.70           H  
ATOM    836  N   ALA A  56       5.651 -17.293 -13.683  1.00  0.71           N  
ATOM    837  CA  ALA A  56       5.891 -18.718 -13.772  1.00  0.71           C  
ATOM    838  C   ALA A  56       6.762 -19.219 -12.621  1.00  0.71           C  
ATOM    839  O   ALA A  56       6.445 -20.257 -12.020  1.00  0.71           O  
ATOM    840  CB  ALA A  56       6.547 -19.037 -15.105  1.00  0.71           C  
ATOM    841  H   ALA A  56       5.943 -16.699 -14.453  1.00  0.71           H  
ATOM    842  HA  ALA A  56       4.930 -19.226 -13.719  1.00  0.71           H  
ATOM    843 1HB  ALA A  56       6.698 -20.107 -15.200  1.00  0.71           H  
ATOM    844 2HB  ALA A  56       5.905 -18.692 -15.897  1.00  0.71           H  
ATOM    845 3HB  ALA A  56       7.513 -18.526 -15.170  1.00  0.71           H  
ATOM    846  N   GLN A  57       7.812 -18.463 -12.243  1.00  0.71           N  
ATOM    847  CA  GLN A  57       8.677 -18.918 -11.155  1.00  0.71           C  
ATOM    848  C   GLN A  57       7.929 -18.979  -9.843  1.00  0.71           C  
ATOM    849  O   GLN A  57       8.117 -19.909  -9.058  1.00  0.71           O  
ATOM    850  CB  GLN A  57       9.934 -18.054 -10.993  1.00  0.71           C  
ATOM    851  CG  GLN A  57      10.977 -18.220 -12.097  1.00  0.71           C  
ATOM    852  CD  GLN A  57      12.218 -17.361 -11.848  1.00  0.71           C  
ATOM    853  OE1 GLN A  57      12.449 -16.895 -10.722  1.00  0.71           O  
ATOM    854  NE2 GLN A  57      13.026 -17.154 -12.880  1.00  0.71           N  
ATOM    855  H   GLN A  57       8.045 -17.607 -12.745  1.00  0.71           H  
ATOM    856  HA  GLN A  57       9.008 -19.927 -11.396  1.00  0.71           H  
ATOM    857 1HB  GLN A  57       9.639 -17.002 -10.981  1.00  0.71           H  
ATOM    858 2HB  GLN A  57      10.407 -18.272 -10.039  1.00  0.71           H  
ATOM    859 1HG  GLN A  57      11.284 -19.265 -12.136  1.00  0.71           H  
ATOM    860 2HG  GLN A  57      10.547 -17.933 -13.055  1.00  0.71           H  
ATOM    861 1HE2 GLN A  57      13.849 -16.604 -12.771  1.00  0.71           H  
ATOM    862 2HE2 GLN A  57      12.799 -17.543 -13.802  1.00  0.71           H  
ATOM    863  N   ALA A  58       7.026 -18.031  -9.613  1.00  0.72           N  
ATOM    864  CA  ALA A  58       6.232 -18.029  -8.396  1.00  0.72           C  
ATOM    865  C   ALA A  58       5.419 -19.326  -8.304  1.00  0.72           C  
ATOM    866  O   ALA A  58       5.176 -19.850  -7.214  1.00  0.72           O  
ATOM    867  CB  ALA A  58       5.338 -16.813  -8.369  1.00  0.72           C  
ATOM    868  H   ALA A  58       6.900 -17.263 -10.275  1.00  0.72           H  
ATOM    869  HA  ALA A  58       6.911 -17.987  -7.545  1.00  0.72           H  
ATOM    870 1HB  ALA A  58       4.782 -16.798  -7.447  1.00  0.72           H  
ATOM    871 2HB  ALA A  58       5.950 -15.914  -8.430  1.00  0.72           H  
ATOM    872 3HB  ALA A  58       4.650 -16.839  -9.213  1.00  0.72           H  
ATOM    873  N   GLY A  59       5.024 -19.850  -9.471  1.00  0.74           N  
ATOM    874  CA  GLY A  59       4.250 -21.082  -9.592  1.00  0.74           C  
ATOM    875  C   GLY A  59       5.114 -22.355  -9.623  1.00  0.74           C  
ATOM    876  O   GLY A  59       4.583 -23.457  -9.782  1.00  0.74           O  
ATOM    877  H   GLY A  59       5.250 -19.334 -10.327  1.00  0.74           H  
ATOM    878 1HA  GLY A  59       3.539 -21.139  -8.769  1.00  0.74           H  
ATOM    879 2HA  GLY A  59       3.664 -21.038 -10.509  1.00  0.74           H  
ATOM    880  N   GLY A  60       6.439 -22.211  -9.483  1.00  0.75           N  
ATOM    881  CA  GLY A  60       7.366 -23.341  -9.514  1.00  0.75           C  
ATOM    882  C   GLY A  60       7.896 -23.780 -10.893  1.00  0.75           C  
ATOM    883  O   GLY A  60       8.494 -24.855 -10.991  1.00  0.75           O  
ATOM    884  H   GLY A  60       6.836 -21.285  -9.341  1.00  0.75           H  
ATOM    885 1HA  GLY A  60       8.217 -23.087  -8.883  1.00  0.75           H  
ATOM    886 2HA  GLY A  60       6.885 -24.193  -9.036  1.00  0.75           H  
ATOM    887  N   MET A  61       7.681 -22.984 -11.951  1.00  0.77           N  
ATOM    888  CA  MET A  61       8.144 -23.361 -13.300  1.00  0.77           C  
ATOM    889  C   MET A  61       8.839 -22.212 -14.037  1.00  0.77           C  
ATOM    890  O   MET A  61       8.549 -21.054 -13.799  1.00  0.77           O  
ATOM    891  CB  MET A  61       6.958 -23.827 -14.153  1.00  0.77           C  
ATOM    892  CG  MET A  61       6.210 -25.061 -13.658  1.00  0.77           C  
ATOM    893  SD  MET A  61       4.895 -25.561 -14.797  1.00  0.77           S  
ATOM    894  CE  MET A  61       5.894 -26.144 -16.143  1.00  0.77           C  
ATOM    895  H   MET A  61       7.194 -22.096 -11.828  1.00  0.77           H  
ATOM    896  HA  MET A  61       8.867 -24.173 -13.212  1.00  0.77           H  
ATOM    897 1HB  MET A  61       6.235 -23.014 -14.222  1.00  0.77           H  
ATOM    898 2HB  MET A  61       7.312 -24.028 -15.171  1.00  0.77           H  
ATOM    899 1HG  MET A  61       6.909 -25.890 -13.538  1.00  0.77           H  
ATOM    900 2HG  MET A  61       5.759 -24.849 -12.686  1.00  0.77           H  
ATOM    901 1HE  MET A  61       5.272 -26.494 -16.951  1.00  0.77           H  
ATOM    902 2HE  MET A  61       6.513 -25.327 -16.492  1.00  0.77           H  
ATOM    903 3HE  MET A  61       6.531 -26.958 -15.801  1.00  0.77           H  
ATOM    904  N   THR A  62       9.736 -22.506 -14.969  1.00  0.78           N  
ATOM    905  CA  THR A  62      10.249 -21.428 -15.825  1.00  0.78           C  
ATOM    906  C   THR A  62       9.317 -21.258 -17.013  1.00  0.78           C  
ATOM    907  O   THR A  62       8.570 -22.186 -17.320  1.00  0.78           O  
ATOM    908  CB  THR A  62      11.652 -21.765 -16.338  1.00  0.78           C  
ATOM    909  OG1 THR A  62      11.574 -22.983 -17.121  1.00  0.78           O  
ATOM    910  CG2 THR A  62      12.607 -21.963 -15.176  1.00  0.78           C  
ATOM    911  H   THR A  62      10.049 -23.472 -15.125  1.00  0.78           H  
ATOM    912  HA  THR A  62      10.279 -20.490 -15.263  1.00  0.78           H  
ATOM    913  HB  THR A  62      12.009 -20.952 -16.972  1.00  0.78           H  
ATOM    914  HG1 THR A  62      11.378 -23.734 -16.494  1.00  0.78           H  
ATOM    915 1HG2 THR A  62      13.598 -22.209 -15.555  1.00  0.78           H  
ATOM    916 2HG2 THR A  62      12.656 -21.043 -14.590  1.00  0.78           H  
ATOM    917 3HG2 THR A  62      12.245 -22.779 -14.548  1.00  0.78           H  
ATOM    918  N   ILE A  63       9.405 -20.150 -17.751  1.00  0.79           N  
ATOM    919  CA  ILE A  63       8.584 -20.050 -18.958  1.00  0.79           C  
ATOM    920  C   ILE A  63       8.875 -21.126 -19.982  1.00  0.79           C  
ATOM    921  O   ILE A  63       7.956 -21.626 -20.630  1.00  0.79           O  
ATOM    922  CB  ILE A  63       8.658 -18.670 -19.604  1.00  0.79           C  
ATOM    923  CG1 ILE A  63       7.964 -17.688 -18.727  1.00  0.79           C  
ATOM    924  CG2 ILE A  63       8.023 -18.717 -20.944  1.00  0.79           C  
ATOM    925  CD1 ILE A  63       6.484 -17.977 -18.629  1.00  0.79           C  
ATOM    926  H   ILE A  63      10.017 -19.368 -17.478  1.00  0.79           H  
ATOM    927  HA  ILE A  63       7.548 -20.177 -18.651  1.00  0.79           H  
ATOM    928  HB  ILE A  63       9.699 -18.357 -19.694  1.00  0.79           H  
ATOM    929 1HG1 ILE A  63       8.381 -17.760 -17.739  1.00  0.79           H  
ATOM    930 2HG1 ILE A  63       8.111 -16.674 -19.103  1.00  0.79           H  
ATOM    931 1HG2 ILE A  63       8.073 -17.730 -21.390  1.00  0.79           H  
ATOM    932 2HG2 ILE A  63       8.557 -19.432 -21.562  1.00  0.79           H  
ATOM    933 3HG2 ILE A  63       6.981 -19.019 -20.852  1.00  0.79           H  
ATOM    934 1HD1 ILE A  63       6.019 -17.264 -17.976  1.00  0.79           H  
ATOM    935 2HD1 ILE A  63       6.039 -17.901 -19.619  1.00  0.79           H  
ATOM    936 3HD1 ILE A  63       6.329 -18.978 -18.238  1.00  0.79           H  
ATOM    937  N   GLU A  64      10.138 -21.487 -20.175  1.00  0.80           N  
ATOM    938  CA  GLU A  64      10.400 -22.521 -21.162  1.00  0.80           C  
ATOM    939  C   GLU A  64       9.702 -23.819 -20.757  1.00  0.80           C  
ATOM    940  O   GLU A  64       9.094 -24.488 -21.599  1.00  0.80           O  
ATOM    941  CB  GLU A  64      11.901 -22.742 -21.327  1.00  0.80           C  
ATOM    942  CG  GLU A  64      12.630 -21.583 -22.010  1.00  0.80           C  
ATOM    943  CD  GLU A  64      14.127 -21.789 -22.112  1.00  0.80           C  
ATOM    944  OE1 GLU A  64      14.618 -22.746 -21.561  1.00  0.80           O  
ATOM    945  OE2 GLU A  64      14.774 -20.987 -22.744  1.00  0.80           O  
ATOM    946  H   GLU A  64      10.883 -21.067 -19.637  1.00  0.80           H  
ATOM    947  HA  GLU A  64       9.990 -22.198 -22.120  1.00  0.80           H  
ATOM    948 1HB  GLU A  64      12.353 -22.894 -20.344  1.00  0.80           H  
ATOM    949 2HB  GLU A  64      12.075 -23.645 -21.911  1.00  0.80           H  
ATOM    950 1HG  GLU A  64      12.223 -21.456 -23.014  1.00  0.80           H  
ATOM    951 2HG  GLU A  64      12.430 -20.669 -21.451  1.00  0.80           H  
ATOM    952  N   GLU A  65       9.725 -24.145 -19.456  1.00  0.82           N  
ATOM    953  CA  GLU A  65       9.032 -25.342 -18.985  1.00  0.82           C  
ATOM    954  C   GLU A  65       7.522 -25.225 -19.165  1.00  0.82           C  
ATOM    955  O   GLU A  65       6.848 -26.200 -19.485  1.00  0.82           O  
ATOM    956  CB  GLU A  65       9.383 -25.622 -17.533  1.00  0.82           C  
ATOM    957  CG  GLU A  65      10.807 -26.108 -17.336  1.00  0.82           C  
ATOM    958  CD  GLU A  65      11.221 -26.100 -15.914  1.00  0.82           C  
ATOM    959  OE1 GLU A  65      10.975 -25.094 -15.278  1.00  0.82           O  
ATOM    960  OE2 GLU A  65      11.767 -27.071 -15.446  1.00  0.82           O  
ATOM    961  H   GLU A  65      10.244 -23.571 -18.782  1.00  0.82           H  
ATOM    962  HA  GLU A  65       9.376 -26.186 -19.580  1.00  0.82           H  
ATOM    963 1HB  GLU A  65       9.238 -24.719 -16.943  1.00  0.82           H  
ATOM    964 2HB  GLU A  65       8.716 -26.382 -17.140  1.00  0.82           H  
ATOM    965 1HG  GLU A  65      10.886 -27.124 -17.720  1.00  0.82           H  
ATOM    966 2HG  GLU A  65      11.480 -25.479 -17.917  1.00  0.82           H  
ATOM    967  N   VAL A  66       6.973 -24.027 -18.980  1.00  0.85           N  
ATOM    968  CA  VAL A  66       5.540 -23.874 -19.166  1.00  0.85           C  
ATOM    969  C   VAL A  66       5.196 -24.105 -20.634  1.00  0.85           C  
ATOM    970  O   VAL A  66       4.260 -24.826 -20.959  1.00  0.85           O  
ATOM    971  CB  VAL A  66       5.038 -22.479 -18.757  1.00  0.85           C  
ATOM    972  CG1 VAL A  66       3.582 -22.368 -19.141  1.00  0.85           C  
ATOM    973  CG2 VAL A  66       5.199 -22.264 -17.258  1.00  0.85           C  
ATOM    974  H   VAL A  66       7.552 -23.242 -18.682  1.00  0.85           H  
ATOM    975  HA  VAL A  66       5.026 -24.617 -18.561  1.00  0.85           H  
ATOM    976  HB  VAL A  66       5.598 -21.722 -19.307  1.00  0.85           H  
ATOM    977 1HG1 VAL A  66       3.212 -21.389 -18.884  1.00  0.85           H  
ATOM    978 2HG1 VAL A  66       3.471 -22.533 -20.202  1.00  0.85           H  
ATOM    979 3HG1 VAL A  66       3.019 -23.117 -18.609  1.00  0.85           H  
ATOM    980 1HG2 VAL A  66       4.834 -21.278 -16.987  1.00  0.85           H  
ATOM    981 2HG2 VAL A  66       4.634 -23.018 -16.728  1.00  0.85           H  
ATOM    982 3HG2 VAL A  66       6.234 -22.345 -16.987  1.00  0.85           H  
ATOM    983  N   ARG A  67       5.978 -23.525 -21.541  1.00  0.91           N  
ATOM    984  CA  ARG A  67       5.726 -23.676 -22.972  1.00  0.91           C  
ATOM    985  C   ARG A  67       5.849 -25.139 -23.402  1.00  0.91           C  
ATOM    986  O   ARG A  67       5.076 -25.621 -24.237  1.00  0.91           O  
ATOM    987  CB  ARG A  67       6.707 -22.831 -23.768  1.00  0.91           C  
ATOM    988  CG  ARG A  67       6.483 -21.346 -23.639  1.00  0.91           C  
ATOM    989  CD  ARG A  67       7.502 -20.564 -24.345  1.00  0.91           C  
ATOM    990  NE  ARG A  67       7.355 -19.145 -24.095  1.00  0.91           N  
ATOM    991  CZ  ARG A  67       8.244 -18.213 -24.430  1.00  0.91           C  
ATOM    992  NH1 ARG A  67       9.352 -18.521 -25.075  1.00  0.91           N  
ATOM    993  NH2 ARG A  67       7.979 -16.982 -24.077  1.00  0.91           N  
ATOM    994  H   ARG A  67       6.756 -22.944 -21.228  1.00  0.91           H  
ATOM    995  HA  ARG A  67       4.714 -23.331 -23.182  1.00  0.91           H  
ATOM    996 1HB  ARG A  67       7.721 -23.041 -23.425  1.00  0.91           H  
ATOM    997 2HB  ARG A  67       6.652 -23.095 -24.821  1.00  0.91           H  
ATOM    998 1HG  ARG A  67       5.504 -21.084 -24.041  1.00  0.91           H  
ATOM    999 2HG  ARG A  67       6.529 -21.082 -22.591  1.00  0.91           H  
ATOM   1000 1HD  ARG A  67       8.489 -20.869 -23.999  1.00  0.91           H  
ATOM   1001 2HD  ARG A  67       7.420 -20.733 -25.415  1.00  0.91           H  
ATOM   1002  HE  ARG A  67       6.531 -18.805 -23.576  1.00  0.91           H  
ATOM   1003 1HH1 ARG A  67       9.536 -19.482 -25.329  1.00  0.91           H  
ATOM   1004 2HH1 ARG A  67      10.015 -17.799 -25.311  1.00  0.91           H  
ATOM   1005 1HH2 ARG A  67       7.102 -16.826 -23.542  1.00  0.91           H  
ATOM   1006 2HH2 ARG A  67       8.622 -16.235 -24.281  1.00  0.91           H  
ATOM   1007  N   ALA A  68       6.775 -25.869 -22.767  1.00  1.00           N  
ATOM   1008  CA  ALA A  68       7.039 -27.283 -23.030  1.00  1.00           C  
ATOM   1009  C   ALA A  68       5.817 -28.163 -22.765  1.00  1.00           C  
ATOM   1010  O   ALA A  68       5.747 -29.291 -23.256  1.00  1.00           O  
ATOM   1011  CB  ALA A  68       8.200 -27.775 -22.187  1.00  1.00           C  
ATOM   1012  H   ALA A  68       7.385 -25.399 -22.097  1.00  1.00           H  
ATOM   1013  HA  ALA A  68       7.304 -27.379 -24.081  1.00  1.00           H  
ATOM   1014 1HB  ALA A  68       8.407 -28.816 -22.424  1.00  1.00           H  
ATOM   1015 2HB  ALA A  68       9.082 -27.168 -22.395  1.00  1.00           H  
ATOM   1016 3HB  ALA A  68       7.944 -27.689 -21.138  1.00  1.00           H  
ATOM   1017  N   LEU A  69       4.856 -27.668 -21.978  1.00  1.09           N  
ATOM   1018  CA  LEU A  69       3.647 -28.411 -21.661  1.00  1.09           C  
ATOM   1019  C   LEU A  69       2.839 -28.645 -22.946  1.00  1.09           C  
ATOM   1020  O   LEU A  69       2.014 -29.563 -23.031  1.00  1.09           O  
ATOM   1021  CB  LEU A  69       2.822 -27.621 -20.646  1.00  1.09           C  
ATOM   1022  CG  LEU A  69       3.443 -27.459 -19.244  1.00  1.09           C  
ATOM   1023  CD1 LEU A  69       2.619 -26.463 -18.435  1.00  1.09           C  
ATOM   1024  CD2 LEU A  69       3.485 -28.802 -18.557  1.00  1.09           C  
ATOM   1025  H   LEU A  69       4.936 -26.723 -21.602  1.00  1.09           H  
ATOM   1026  HA  LEU A  69       3.926 -29.373 -21.236  1.00  1.09           H  
ATOM   1027 1HB  LEU A  69       2.636 -26.645 -21.040  1.00  1.09           H  
ATOM   1028 2HB  LEU A  69       1.869 -28.117 -20.525  1.00  1.09           H  
ATOM   1029  HG  LEU A  69       4.455 -27.067 -19.341  1.00  1.09           H  
ATOM   1030 1HD1 LEU A  69       3.049 -26.331 -17.452  1.00  1.09           H  
ATOM   1031 2HD1 LEU A  69       2.621 -25.519 -18.952  1.00  1.09           H  
ATOM   1032 3HD1 LEU A  69       1.619 -26.813 -18.329  1.00  1.09           H  
ATOM   1033 1HD2 LEU A  69       3.930 -28.690 -17.569  1.00  1.09           H  
ATOM   1034 2HD2 LEU A  69       2.473 -29.191 -18.459  1.00  1.09           H  
ATOM   1035 3HD2 LEU A  69       4.086 -29.490 -19.152  1.00  1.09           H  
ATOM   1036  N   GLY A  70       3.024 -27.764 -23.935  1.00  1.18           N  
ATOM   1037  CA  GLY A  70       2.392 -27.878 -25.241  1.00  1.18           C  
ATOM   1038  C   GLY A  70       0.926 -27.482 -25.297  1.00  1.18           C  
ATOM   1039  O   GLY A  70       0.547 -26.543 -25.995  1.00  1.18           O  
ATOM   1040  H   GLY A  70       3.699 -27.010 -23.813  1.00  1.18           H  
ATOM   1041 1HA  GLY A  70       2.951 -27.259 -25.944  1.00  1.18           H  
ATOM   1042 2HA  GLY A  70       2.497 -28.904 -25.590  1.00  1.18           H  
ATOM   1043  N   HIS A  71       0.088 -28.239 -24.604  1.00  1.23           N  
ATOM   1044  CA  HIS A  71      -1.343 -27.964 -24.638  1.00  1.23           C  
ATOM   1045  C   HIS A  71      -1.634 -26.670 -23.896  1.00  1.23           C  
ATOM   1046  O   HIS A  71      -1.122 -26.441 -22.791  1.00  1.23           O  
ATOM   1047  CB  HIS A  71      -2.162 -29.126 -24.059  1.00  1.23           C  
ATOM   1048  CG  HIS A  71      -3.656 -29.064 -24.384  1.00  1.23           C  
ATOM   1049  ND1 HIS A  71      -4.552 -28.222 -23.740  1.00  1.23           N  
ATOM   1050  CD2 HIS A  71      -4.383 -29.751 -25.301  1.00  1.23           C  
ATOM   1051  CE1 HIS A  71      -5.763 -28.399 -24.256  1.00  1.23           C  
ATOM   1052  NE2 HIS A  71      -5.685 -29.321 -25.198  1.00  1.23           N  
ATOM   1053  H   HIS A  71       0.489 -28.991 -24.045  1.00  1.23           H  
ATOM   1054  HA  HIS A  71      -1.660 -27.825 -25.672  1.00  1.23           H  
ATOM   1055 1HB  HIS A  71      -1.768 -30.070 -24.438  1.00  1.23           H  
ATOM   1056 2HB  HIS A  71      -2.048 -29.140 -22.973  1.00  1.23           H  
ATOM   1057  HD2 HIS A  71      -4.005 -30.506 -25.992  1.00  1.23           H  
ATOM   1058  HE1 HIS A  71      -6.670 -27.876 -23.951  1.00  1.23           H  
ATOM   1059  HE2 HIS A  71      -6.455 -29.661 -25.761  1.00  1.23           H  
ATOM   1060  N   GLU A  72      -2.519 -25.860 -24.465  1.00  1.23           N  
ATOM   1061  CA  GLU A  72      -2.881 -24.585 -23.868  1.00  1.23           C  
ATOM   1062  C   GLU A  72      -3.486 -24.719 -22.480  1.00  1.23           C  
ATOM   1063  O   GLU A  72      -3.247 -23.874 -21.626  1.00  1.23           O  
ATOM   1064  CB  GLU A  72      -3.863 -23.834 -24.764  1.00  1.23           C  
ATOM   1065  CG  GLU A  72      -3.264 -23.311 -26.066  1.00  1.23           C  
ATOM   1066  CD  GLU A  72      -4.270 -22.597 -26.944  1.00  1.23           C  
ATOM   1067  OE1 GLU A  72      -5.437 -22.625 -26.630  1.00  1.23           O  
ATOM   1068  OE2 GLU A  72      -3.864 -22.018 -27.924  1.00  1.23           O  
ATOM   1069  H   GLU A  72      -2.920 -26.122 -25.355  1.00  1.23           H  
ATOM   1070  HA  GLU A  72      -1.972 -23.989 -23.783  1.00  1.23           H  
ATOM   1071 1HB  GLU A  72      -4.693 -24.496 -25.020  1.00  1.23           H  
ATOM   1072 2HB  GLU A  72      -4.277 -22.988 -24.218  1.00  1.23           H  
ATOM   1073 1HG  GLU A  72      -2.452 -22.625 -25.827  1.00  1.23           H  
ATOM   1074 2HG  GLU A  72      -2.840 -24.152 -26.616  1.00  1.23           H  
ATOM   1075  N   GLY A  73      -4.253 -25.779 -22.234  1.00  1.18           N  
ATOM   1076  CA  GLY A  73      -4.895 -25.958 -20.941  1.00  1.18           C  
ATOM   1077  C   GLY A  73      -3.854 -26.003 -19.834  1.00  1.18           C  
ATOM   1078  O   GLY A  73      -3.951 -25.280 -18.836  1.00  1.18           O  
ATOM   1079  H   GLY A  73      -4.386 -26.493 -22.944  1.00  1.18           H  
ATOM   1080 1HA  GLY A  73      -5.593 -25.140 -20.763  1.00  1.18           H  
ATOM   1081 2HA  GLY A  73      -5.469 -26.885 -20.949  1.00  1.18           H  
ATOM   1082  N   LYS A  74      -2.861 -26.870 -20.008  1.00  1.10           N  
ATOM   1083  CA  LYS A  74      -1.807 -27.026 -19.023  1.00  1.10           C  
ATOM   1084  C   LYS A  74      -0.966 -25.757 -18.917  1.00  1.10           C  
ATOM   1085  O   LYS A  74      -0.571 -25.362 -17.815  1.00  1.10           O  
ATOM   1086  CB  LYS A  74      -0.926 -28.213 -19.384  1.00  1.10           C  
ATOM   1087  CG  LYS A  74      -1.574 -29.571 -19.241  1.00  1.10           C  
ATOM   1088  CD  LYS A  74      -0.598 -30.675 -19.647  1.00  1.10           C  
ATOM   1089  CE  LYS A  74      -1.234 -32.055 -19.527  1.00  1.10           C  
ATOM   1090  NZ  LYS A  74      -0.301 -33.136 -19.955  1.00  1.10           N  
ATOM   1091  H   LYS A  74      -2.837 -27.420 -20.856  1.00  1.10           H  
ATOM   1092  HA  LYS A  74      -2.264 -27.210 -18.051  1.00  1.10           H  
ATOM   1093 1HB  LYS A  74      -0.588 -28.106 -20.420  1.00  1.10           H  
ATOM   1094 2HB  LYS A  74      -0.052 -28.220 -18.754  1.00  1.10           H  
ATOM   1095 1HG  LYS A  74      -1.882 -29.725 -18.206  1.00  1.10           H  
ATOM   1096 2HG  LYS A  74      -2.457 -29.619 -19.879  1.00  1.10           H  
ATOM   1097 1HD  LYS A  74      -0.278 -30.514 -20.682  1.00  1.10           H  
ATOM   1098 2HD  LYS A  74       0.283 -30.634 -19.006  1.00  1.10           H  
ATOM   1099 1HE  LYS A  74      -1.522 -32.226 -18.491  1.00  1.10           H  
ATOM   1100 2HE  LYS A  74      -2.127 -32.091 -20.152  1.00  1.10           H  
ATOM   1101 1HZ  LYS A  74      -0.758 -34.032 -19.862  1.00  1.10           H  
ATOM   1102 2HZ  LYS A  74      -0.037 -32.991 -20.920  1.00  1.10           H  
ATOM   1103 3HZ  LYS A  74       0.524 -33.117 -19.375  1.00  1.10           H  
ATOM   1104  N   CYS A  75      -0.709 -25.089 -20.053  1.00  1.00           N  
ATOM   1105  CA  CYS A  75       0.086 -23.866 -19.988  1.00  1.00           C  
ATOM   1106  C   CYS A  75      -0.653 -22.805 -19.186  1.00  1.00           C  
ATOM   1107  O   CYS A  75      -0.059 -22.129 -18.340  1.00  1.00           O  
ATOM   1108  CB  CYS A  75       0.393 -23.319 -21.382  1.00  1.00           C  
ATOM   1109  SG  CYS A  75       1.565 -24.320 -22.361  1.00  1.00           S  
ATOM   1110  H   CYS A  75      -1.036 -25.442 -20.954  1.00  1.00           H  
ATOM   1111  HA  CYS A  75       1.021 -24.084 -19.492  1.00  1.00           H  
ATOM   1112 1HB  CYS A  75      -0.534 -23.241 -21.946  1.00  1.00           H  
ATOM   1113 2HB  CYS A  75       0.805 -22.315 -21.290  1.00  1.00           H  
ATOM   1114  HG  CYS A  75       2.581 -24.341 -21.462  1.00  1.00           H  
ATOM   1115  N   GLN A  76      -1.964 -22.685 -19.407  1.00  0.92           N  
ATOM   1116  CA  GLN A  76      -2.757 -21.713 -18.675  1.00  0.92           C  
ATOM   1117  C   GLN A  76      -2.783 -22.060 -17.208  1.00  0.92           C  
ATOM   1118  O   GLN A  76      -2.607 -21.185 -16.371  1.00  0.92           O  
ATOM   1119  CB  GLN A  76      -4.181 -21.643 -19.224  1.00  0.92           C  
ATOM   1120  CG  GLN A  76      -4.281 -21.003 -20.590  1.00  0.92           C  
ATOM   1121  CD  GLN A  76      -5.678 -21.060 -21.179  1.00  0.92           C  
ATOM   1122  OE1 GLN A  76      -6.676 -21.209 -20.465  1.00  0.92           O  
ATOM   1123  NE2 GLN A  76      -5.762 -20.929 -22.501  1.00  0.92           N  
ATOM   1124  H   GLN A  76      -2.417 -23.262 -20.115  1.00  0.92           H  
ATOM   1125  HA  GLN A  76      -2.294 -20.733 -18.786  1.00  0.92           H  
ATOM   1126 1HB  GLN A  76      -4.573 -22.659 -19.313  1.00  0.92           H  
ATOM   1127 2HB  GLN A  76      -4.822 -21.110 -18.530  1.00  0.92           H  
ATOM   1128 1HG  GLN A  76      -4.000 -19.964 -20.483  1.00  0.92           H  
ATOM   1129 2HG  GLN A  76      -3.598 -21.493 -21.272  1.00  0.92           H  
ATOM   1130 1HE2 GLN A  76      -6.654 -20.956 -22.955  1.00  0.92           H  
ATOM   1131 2HE2 GLN A  76      -4.929 -20.806 -23.047  1.00  0.92           H  
ATOM   1132  N   ASP A  77      -2.910 -23.346 -16.876  1.00  0.86           N  
ATOM   1133  CA  ASP A  77      -2.951 -23.731 -15.476  1.00  0.86           C  
ATOM   1134  C   ASP A  77      -1.662 -23.303 -14.797  1.00  0.86           C  
ATOM   1135  O   ASP A  77      -1.680 -22.717 -13.710  1.00  0.86           O  
ATOM   1136  CB  ASP A  77      -3.143 -25.243 -15.330  1.00  0.86           C  
ATOM   1137  CG  ASP A  77      -3.366 -25.690 -13.885  1.00  0.86           C  
ATOM   1138  OD1 ASP A  77      -4.385 -25.344 -13.334  1.00  0.86           O  
ATOM   1139  OD2 ASP A  77      -2.521 -26.370 -13.332  1.00  0.86           O  
ATOM   1140  H   ASP A  77      -3.043 -24.053 -17.601  1.00  0.86           H  
ATOM   1141  HA  ASP A  77      -3.783 -23.223 -14.995  1.00  0.86           H  
ATOM   1142 1HB  ASP A  77      -3.992 -25.558 -15.942  1.00  0.86           H  
ATOM   1143 2HB  ASP A  77      -2.261 -25.752 -15.722  1.00  0.86           H  
ATOM   1144  N   ALA A  78      -0.528 -23.585 -15.434  1.00  0.82           N  
ATOM   1145  CA  ALA A  78       0.743 -23.208 -14.847  1.00  0.82           C  
ATOM   1146  C   ALA A  78       0.854 -21.695 -14.666  1.00  0.82           C  
ATOM   1147  O   ALA A  78       1.314 -21.228 -13.613  1.00  0.82           O  
ATOM   1148  CB  ALA A  78       1.868 -23.699 -15.721  1.00  0.82           C  
ATOM   1149  H   ALA A  78      -0.552 -24.080 -16.327  1.00  0.82           H  
ATOM   1150  HA  ALA A  78       0.815 -23.675 -13.867  1.00  0.82           H  
ATOM   1151 1HB  ALA A  78       2.812 -23.432 -15.267  1.00  0.82           H  
ATOM   1152 2HB  ALA A  78       1.798 -24.780 -15.830  1.00  0.82           H  
ATOM   1153 3HB  ALA A  78       1.781 -23.231 -16.694  1.00  0.82           H  
ATOM   1154  N   MET A  79       0.387 -20.917 -15.656  1.00  0.79           N  
ATOM   1155  CA  MET A  79       0.481 -19.469 -15.534  1.00  0.79           C  
ATOM   1156  C   MET A  79      -0.495 -18.932 -14.484  1.00  0.79           C  
ATOM   1157  O   MET A  79      -0.191 -17.944 -13.814  1.00  0.79           O  
ATOM   1158  CB  MET A  79       0.276 -18.799 -16.891  1.00  0.79           C  
ATOM   1159  CG  MET A  79       1.431 -19.076 -17.905  1.00  0.79           C  
ATOM   1160  SD  MET A  79       3.107 -18.723 -17.254  1.00  0.79           S  
ATOM   1161  CE  MET A  79       3.147 -16.954 -17.096  1.00  0.79           C  
ATOM   1162  H   MET A  79       0.014 -21.338 -16.508  1.00  0.79           H  
ATOM   1163  HA  MET A  79       1.483 -19.220 -15.201  1.00  0.79           H  
ATOM   1164 1HB  MET A  79      -0.655 -19.159 -17.333  1.00  0.79           H  
ATOM   1165 2HB  MET A  79       0.185 -17.720 -16.761  1.00  0.79           H  
ATOM   1166 1HG  MET A  79       1.388 -20.108 -18.217  1.00  0.79           H  
ATOM   1167 2HG  MET A  79       1.271 -18.449 -18.783  1.00  0.79           H  
ATOM   1168 1HE  MET A  79       4.100 -16.643 -16.689  1.00  0.79           H  
ATOM   1169 2HE  MET A  79       3.013 -16.503 -18.073  1.00  0.79           H  
ATOM   1170 3HE  MET A  79       2.350 -16.635 -16.437  1.00  0.79           H  
ATOM   1171  N   ILE A  80      -1.630 -19.615 -14.284  1.00  0.76           N  
ATOM   1172  CA  ILE A  80      -2.583 -19.238 -13.244  1.00  0.76           C  
ATOM   1173  C   ILE A  80      -2.002 -19.471 -11.872  1.00  0.76           C  
ATOM   1174  O   ILE A  80      -2.062 -18.597 -11.007  1.00  0.76           O  
ATOM   1175  CB  ILE A  80      -3.903 -20.013 -13.339  1.00  0.76           C  
ATOM   1176  CG1 ILE A  80      -4.671 -19.599 -14.551  1.00  0.76           C  
ATOM   1177  CG2 ILE A  80      -4.694 -19.801 -12.084  1.00  0.76           C  
ATOM   1178  CD1 ILE A  80      -5.838 -20.497 -14.877  1.00  0.76           C  
ATOM   1179  H   ILE A  80      -1.848 -20.404 -14.890  1.00  0.76           H  
ATOM   1180  HA  ILE A  80      -2.804 -18.177 -13.348  1.00  0.76           H  
ATOM   1181  HB  ILE A  80      -3.689 -21.074 -13.448  1.00  0.76           H  
ATOM   1182 1HG1 ILE A  80      -5.029 -18.616 -14.369  1.00  0.76           H  
ATOM   1183 2HG1 ILE A  80      -4.011 -19.567 -15.394  1.00  0.76           H  
ATOM   1184 1HG2 ILE A  80      -5.616 -20.368 -12.145  1.00  0.76           H  
ATOM   1185 2HG2 ILE A  80      -4.116 -20.145 -11.239  1.00  0.76           H  
ATOM   1186 3HG2 ILE A  80      -4.914 -18.740 -11.964  1.00  0.76           H  
ATOM   1187 1HD1 ILE A  80      -6.359 -20.133 -15.753  1.00  0.76           H  
ATOM   1188 2HD1 ILE A  80      -5.473 -21.502 -15.071  1.00  0.76           H  
ATOM   1189 3HD1 ILE A  80      -6.525 -20.514 -14.034  1.00  0.76           H  
ATOM   1190  N   ARG A  81      -1.409 -20.646 -11.667  1.00  0.74           N  
ATOM   1191  CA  ARG A  81      -0.817 -20.957 -10.377  1.00  0.74           C  
ATOM   1192  C   ARG A  81       0.269 -19.934 -10.083  1.00  0.74           C  
ATOM   1193  O   ARG A  81       0.412 -19.464  -8.948  1.00  0.74           O  
ATOM   1194  CB  ARG A  81      -0.265 -22.370 -10.401  1.00  0.74           C  
ATOM   1195  CG  ARG A  81      -1.348 -23.454 -10.417  1.00  0.74           C  
ATOM   1196  CD  ARG A  81      -0.782 -24.817 -10.520  1.00  0.74           C  
ATOM   1197  NE  ARG A  81      -1.832 -25.829 -10.614  1.00  0.74           N  
ATOM   1198  CZ  ARG A  81      -2.463 -26.392  -9.563  1.00  0.74           C  
ATOM   1199  NH1 ARG A  81      -2.134 -26.052  -8.330  1.00  0.74           N  
ATOM   1200  NH2 ARG A  81      -3.414 -27.288  -9.767  1.00  0.74           N  
ATOM   1201  H   ARG A  81      -1.390 -21.341 -12.417  1.00  0.74           H  
ATOM   1202  HA  ARG A  81      -1.587 -20.888  -9.608  1.00  0.74           H  
ATOM   1203 1HB  ARG A  81       0.344 -22.503 -11.298  1.00  0.74           H  
ATOM   1204 2HB  ARG A  81       0.377 -22.535  -9.537  1.00  0.74           H  
ATOM   1205 1HG  ARG A  81      -1.932 -23.395  -9.501  1.00  0.74           H  
ATOM   1206 2HG  ARG A  81      -2.008 -23.298 -11.273  1.00  0.74           H  
ATOM   1207 1HD  ARG A  81      -0.176 -24.880 -11.424  1.00  0.74           H  
ATOM   1208 2HD  ARG A  81      -0.168 -25.034  -9.649  1.00  0.74           H  
ATOM   1209  HE  ARG A  81      -2.134 -26.116 -11.566  1.00  0.74           H  
ATOM   1210 1HH1 ARG A  81      -1.408 -25.368  -8.172  1.00  0.74           H  
ATOM   1211 2HH1 ARG A  81      -2.608 -26.476  -7.546  1.00  0.74           H  
ATOM   1212 1HH2 ARG A  81      -3.672 -27.553 -10.717  1.00  0.74           H  
ATOM   1213 2HH2 ARG A  81      -3.886 -27.707  -8.987  1.00  0.74           H  
ATOM   1214  N   GLY A  82       0.996 -19.561 -11.135  1.00  0.73           N  
ATOM   1215  CA  GLY A  82       2.021 -18.550 -11.079  1.00  0.73           C  
ATOM   1216  C   GLY A  82       1.467 -17.198 -10.672  1.00  0.73           C  
ATOM   1217  O   GLY A  82       1.953 -16.586  -9.724  1.00  0.73           O  
ATOM   1218  H   GLY A  82       0.848 -20.023 -12.032  1.00  0.73           H  
ATOM   1219 1HA  GLY A  82       2.784 -18.838 -10.374  1.00  0.73           H  
ATOM   1220 2HA  GLY A  82       2.488 -18.480 -12.059  1.00  0.73           H  
ATOM   1221  N   ALA A  83       0.443 -16.722 -11.385  1.00  0.72           N  
ATOM   1222  CA  ALA A  83      -0.149 -15.418 -11.113  1.00  0.72           C  
ATOM   1223  C   ALA A  83      -0.689 -15.347  -9.708  1.00  0.72           C  
ATOM   1224  O   ALA A  83      -0.581 -14.315  -9.050  1.00  0.72           O  
ATOM   1225  CB  ALA A  83      -1.243 -15.130 -12.108  1.00  0.72           C  
ATOM   1226  H   ALA A  83       0.082 -17.273 -12.158  1.00  0.72           H  
ATOM   1227  HA  ALA A  83       0.627 -14.662 -11.208  1.00  0.72           H  
ATOM   1228 1HB  ALA A  83      -1.665 -14.147 -11.916  1.00  0.72           H  
ATOM   1229 2HB  ALA A  83      -0.829 -15.163 -13.115  1.00  0.72           H  
ATOM   1230 3HB  ALA A  83      -2.023 -15.889 -12.011  1.00  0.72           H  
ATOM   1231  N   ILE A  84      -1.264 -16.443  -9.227  1.00  0.72           N  
ATOM   1232  CA  ILE A  84      -1.779 -16.447  -7.876  1.00  0.72           C  
ATOM   1233  C   ILE A  84      -0.646 -16.333  -6.886  1.00  0.72           C  
ATOM   1234  O   ILE A  84      -0.656 -15.462  -6.014  1.00  0.72           O  
ATOM   1235  CB  ILE A  84      -2.624 -17.699  -7.615  1.00  0.72           C  
ATOM   1236  CG1 ILE A  84      -3.891 -17.642  -8.465  1.00  0.72           C  
ATOM   1237  CG2 ILE A  84      -2.985 -17.772  -6.165  1.00  0.72           C  
ATOM   1238  CD1 ILE A  84      -4.655 -18.917  -8.529  1.00  0.72           C  
ATOM   1239  H   ILE A  84      -1.357 -17.277  -9.811  1.00  0.72           H  
ATOM   1240  HA  ILE A  84      -2.410 -15.586  -7.729  1.00  0.72           H  
ATOM   1241  HB  ILE A  84      -2.058 -18.587  -7.910  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  84      -4.539 -16.902  -8.033  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  84      -3.629 -17.338  -9.478  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  84      -3.586 -18.659  -5.981  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  84      -2.079 -17.814  -5.559  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  84      -3.556 -16.887  -5.911  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  84      -5.547 -18.774  -9.141  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  84      -4.027 -19.687  -8.967  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  84      -4.949 -19.215  -7.526  1.00  0.72           H  
ATOM   1250  N   ALA A  85       0.379 -17.160  -7.039  1.00  0.73           N  
ATOM   1251  CA  ALA A  85       1.482 -17.074  -6.111  1.00  0.73           C  
ATOM   1252  C   ALA A  85       2.149 -15.695  -6.170  1.00  0.73           C  
ATOM   1253  O   ALA A  85       2.422 -15.094  -5.129  1.00  0.73           O  
ATOM   1254  CB  ALA A  85       2.471 -18.178  -6.422  1.00  0.73           C  
ATOM   1255  H   ALA A  85       0.388 -17.864  -7.780  1.00  0.73           H  
ATOM   1256  HA  ALA A  85       1.094 -17.213  -5.102  1.00  0.73           H  
ATOM   1257 1HB  ALA A  85       3.305 -18.145  -5.722  1.00  0.73           H  
ATOM   1258 2HB  ALA A  85       1.974 -19.144  -6.352  1.00  0.73           H  
ATOM   1259 3HB  ALA A  85       2.836 -18.046  -7.436  1.00  0.73           H  
ATOM   1260  N   ALA A  86       2.348 -15.152  -7.379  1.00  0.75           N  
ATOM   1261  CA  ALA A  86       2.999 -13.853  -7.526  1.00  0.75           C  
ATOM   1262  C   ALA A  86       2.180 -12.748  -6.894  1.00  0.75           C  
ATOM   1263  O   ALA A  86       2.716 -11.879  -6.199  1.00  0.75           O  
ATOM   1264  CB  ALA A  86       3.212 -13.532  -8.997  1.00  0.75           C  
ATOM   1265  H   ALA A  86       2.078 -15.665  -8.210  1.00  0.75           H  
ATOM   1266  HA  ALA A  86       3.964 -13.899  -7.018  1.00  0.75           H  
ATOM   1267 1HB  ALA A  86       3.716 -12.576  -9.094  1.00  0.75           H  
ATOM   1268 2HB  ALA A  86       3.820 -14.314  -9.448  1.00  0.75           H  
ATOM   1269 3HB  ALA A  86       2.252 -13.493  -9.497  1.00  0.75           H  
ATOM   1270  N   ALA A  87       0.870 -12.783  -7.119  1.00  0.78           N  
ATOM   1271  CA  ALA A  87      -0.031 -11.794  -6.573  1.00  0.78           C  
ATOM   1272  C   ALA A  87      -0.036 -11.832  -5.058  1.00  0.78           C  
ATOM   1273  O   ALA A  87      -0.105 -10.788  -4.406  1.00  0.78           O  
ATOM   1274  CB  ALA A  87      -1.412 -12.030  -7.097  1.00  0.78           C  
ATOM   1275  H   ALA A  87       0.470 -13.515  -7.706  1.00  0.78           H  
ATOM   1276  HA  ALA A  87       0.313 -10.810  -6.893  1.00  0.78           H  
ATOM   1277 1HB  ALA A  87      -2.080 -11.286  -6.724  1.00  0.78           H  
ATOM   1278 2HB  ALA A  87      -1.394 -11.991  -8.186  1.00  0.78           H  
ATOM   1279 3HB  ALA A  87      -1.731 -13.019  -6.767  1.00  0.78           H  
ATOM   1280  N   HIS A  88       0.045 -13.040  -4.489  1.00  0.83           N  
ATOM   1281  CA  HIS A  88       0.041 -13.177  -3.044  1.00  0.83           C  
ATOM   1282  C   HIS A  88       1.352 -12.669  -2.454  1.00  0.83           C  
ATOM   1283  O   HIS A  88       1.344 -11.979  -1.431  1.00  0.83           O  
ATOM   1284  CB  HIS A  88      -0.216 -14.625  -2.626  1.00  0.83           C  
ATOM   1285  CG  HIS A  88      -1.609 -15.082  -2.934  1.00  0.83           C  
ATOM   1286  ND1 HIS A  88      -2.116 -16.284  -2.481  1.00  0.83           N  
ATOM   1287  CD2 HIS A  88      -2.591 -14.515  -3.684  1.00  0.83           C  
ATOM   1288  CE1 HIS A  88      -3.351 -16.428  -2.926  1.00  0.83           C  
ATOM   1289  NE2 HIS A  88      -3.657 -15.372  -3.661  1.00  0.83           N  
ATOM   1290  H   HIS A  88       0.077 -13.880  -5.070  1.00  0.83           H  
ATOM   1291  HA  HIS A  88      -0.762 -12.573  -2.628  1.00  0.83           H  
ATOM   1292 1HB  HIS A  88       0.482 -15.280  -3.156  1.00  0.83           H  
ATOM   1293 2HB  HIS A  88      -0.036 -14.740  -1.561  1.00  0.83           H  
ATOM   1294  HD2 HIS A  88      -2.538 -13.567  -4.217  1.00  0.83           H  
ATOM   1295  HE1 HIS A  88      -4.001 -17.279  -2.736  1.00  0.83           H  
ATOM   1296  HE2 HIS A  88      -4.547 -15.235  -4.154  1.00  0.83           H  
ATOM   1297  N   GLU A  89       2.482 -12.975  -3.103  1.00  0.88           N  
ATOM   1298  CA  GLU A  89       3.761 -12.474  -2.609  1.00  0.88           C  
ATOM   1299  C   GLU A  89       3.749 -10.950  -2.673  1.00  0.88           C  
ATOM   1300  O   GLU A  89       4.232 -10.258  -1.764  1.00  0.88           O  
ATOM   1301  CB  GLU A  89       4.929 -13.030  -3.439  1.00  0.88           C  
ATOM   1302  CG  GLU A  89       5.220 -14.530  -3.236  1.00  0.88           C  
ATOM   1303  CD  GLU A  89       6.306 -15.068  -4.162  1.00  0.88           C  
ATOM   1304  OE1 GLU A  89       6.654 -14.399  -5.108  1.00  0.88           O  
ATOM   1305  OE2 GLU A  89       6.794 -16.145  -3.904  1.00  0.88           O  
ATOM   1306  H   GLU A  89       2.452 -13.569  -3.934  1.00  0.88           H  
ATOM   1307  HA  GLU A  89       3.884 -12.778  -1.571  1.00  0.88           H  
ATOM   1308 1HB  GLU A  89       4.714 -12.881  -4.499  1.00  0.88           H  
ATOM   1309 2HB  GLU A  89       5.836 -12.473  -3.208  1.00  0.88           H  
ATOM   1310 1HG  GLU A  89       5.528 -14.690  -2.204  1.00  0.88           H  
ATOM   1311 2HG  GLU A  89       4.302 -15.090  -3.399  1.00  0.88           H  
ATOM   1312  N   TRP A  90       3.163 -10.416  -3.747  1.00  0.94           N  
ATOM   1313  CA  TRP A  90       3.062  -8.984  -3.891  1.00  0.94           C  
ATOM   1314  C   TRP A  90       2.245  -8.408  -2.749  1.00  0.94           C  
ATOM   1315  O   TRP A  90       2.718  -7.518  -2.051  1.00  0.94           O  
ATOM   1316  CB  TRP A  90       2.420  -8.576  -5.214  1.00  0.94           C  
ATOM   1317  CG  TRP A  90       2.411  -7.136  -5.326  1.00  0.94           C  
ATOM   1318  CD1 TRP A  90       1.382  -6.296  -5.074  1.00  0.94           C  
ATOM   1319  CD2 TRP A  90       3.531  -6.318  -5.694  1.00  0.94           C  
ATOM   1320  NE1 TRP A  90       1.781  -5.015  -5.241  1.00  0.94           N  
ATOM   1321  CE2 TRP A  90       3.113  -5.008  -5.618  1.00  0.94           C  
ATOM   1322  CE3 TRP A  90       4.847  -6.598  -6.065  1.00  0.94           C  
ATOM   1323  CZ2 TRP A  90       3.968  -3.948  -5.891  1.00  0.94           C  
ATOM   1324  CZ3 TRP A  90       5.697  -5.546  -6.352  1.00  0.94           C  
ATOM   1325  CH2 TRP A  90       5.265  -4.251  -6.264  1.00  0.94           C  
ATOM   1326  H   TRP A  90       2.803 -11.019  -4.487  1.00  0.94           H  
ATOM   1327  HA  TRP A  90       4.059  -8.555  -3.847  1.00  0.94           H  
ATOM   1328 1HB  TRP A  90       2.968  -9.009  -6.052  1.00  0.94           H  
ATOM   1329 2HB  TRP A  90       1.397  -8.934  -5.262  1.00  0.94           H  
ATOM   1330  HD1 TRP A  90       0.388  -6.605  -4.761  1.00  0.94           H  
ATOM   1331  HE1 TRP A  90       1.189  -4.207  -5.090  1.00  0.94           H  
ATOM   1332  HE3 TRP A  90       5.195  -7.627  -6.131  1.00  0.94           H  
ATOM   1333  HZ2 TRP A  90       3.645  -2.910  -5.824  1.00  0.94           H  
ATOM   1334  HZ3 TRP A  90       6.724  -5.774  -6.646  1.00  0.94           H  
ATOM   1335  HH2 TRP A  90       5.959  -3.441  -6.492  1.00  0.94           H  
ATOM   1336  N   ASP A  91       1.047  -8.963  -2.516  1.00  0.99           N  
ATOM   1337  CA  ASP A  91       0.140  -8.481  -1.478  1.00  0.99           C  
ATOM   1338  C   ASP A  91       0.764  -8.564  -0.087  1.00  0.99           C  
ATOM   1339  O   ASP A  91       0.552  -7.686   0.749  1.00  0.99           O  
ATOM   1340  CB  ASP A  91      -1.151  -9.325  -1.508  1.00  0.99           C  
ATOM   1341  CG  ASP A  91      -2.301  -8.842  -0.587  1.00  0.99           C  
ATOM   1342  OD1 ASP A  91      -2.856  -7.784  -0.813  1.00  0.99           O  
ATOM   1343  OD2 ASP A  91      -2.626  -9.551   0.332  1.00  0.99           O  
ATOM   1344  H   ASP A  91       0.729  -9.719  -3.120  1.00  0.99           H  
ATOM   1345  HA  ASP A  91      -0.100  -7.442  -1.696  1.00  0.99           H  
ATOM   1346 1HB  ASP A  91      -1.518  -9.363  -2.535  1.00  0.99           H  
ATOM   1347 2HB  ASP A  91      -0.899 -10.351  -1.231  1.00  0.99           H  
ATOM   1348  N   ALA A  92       1.566  -9.599   0.165  1.00  1.02           N  
ATOM   1349  CA  ALA A  92       2.221  -9.746   1.456  1.00  1.02           C  
ATOM   1350  C   ALA A  92       3.151  -8.572   1.750  1.00  1.02           C  
ATOM   1351  O   ALA A  92       3.261  -8.122   2.893  1.00  1.02           O  
ATOM   1352  CB  ALA A  92       3.017 -11.038   1.491  1.00  1.02           C  
ATOM   1353  H   ALA A  92       1.691 -10.322  -0.542  1.00  1.02           H  
ATOM   1354  HA  ALA A  92       1.450  -9.774   2.224  1.00  1.02           H  
ATOM   1355 1HB  ALA A  92       3.483 -11.153   2.466  1.00  1.02           H  
ATOM   1356 2HB  ALA A  92       2.349 -11.878   1.299  1.00  1.02           H  
ATOM   1357 3HB  ALA A  92       3.786 -11.006   0.719  1.00  1.02           H  
ATOM   1358  N   ARG A  93       3.826  -8.087   0.707  1.00  1.01           N  
ATOM   1359  CA  ARG A  93       4.783  -6.991   0.822  1.00  1.01           C  
ATOM   1360  C   ARG A  93       4.181  -5.602   0.561  1.00  1.01           C  
ATOM   1361  O   ARG A  93       4.646  -4.589   1.088  1.00  1.01           O  
ATOM   1362  CB  ARG A  93       5.873  -7.233  -0.201  1.00  1.01           C  
ATOM   1363  CG  ARG A  93       6.690  -8.484   0.045  1.00  1.01           C  
ATOM   1364  CD  ARG A  93       7.626  -8.753  -1.068  1.00  1.01           C  
ATOM   1365  NE  ARG A  93       6.922  -9.110  -2.307  1.00  1.01           N  
ATOM   1366  CZ  ARG A  93       7.532  -9.214  -3.511  1.00  1.01           C  
ATOM   1367  NH1 ARG A  93       8.828  -8.994  -3.603  1.00  1.01           N  
ATOM   1368  NH2 ARG A  93       6.856  -9.533  -4.601  1.00  1.01           N  
ATOM   1369  H   ARG A  93       3.701  -8.535  -0.207  1.00  1.01           H  
ATOM   1370  HA  ARG A  93       5.205  -7.011   1.825  1.00  1.01           H  
ATOM   1371 1HB  ARG A  93       5.415  -7.332  -1.190  1.00  1.01           H  
ATOM   1372 2HB  ARG A  93       6.548  -6.381  -0.231  1.00  1.01           H  
ATOM   1373 1HG  ARG A  93       7.262  -8.375   0.966  1.00  1.01           H  
ATOM   1374 2HG  ARG A  93       6.015  -9.338   0.132  1.00  1.01           H  
ATOM   1375 1HD  ARG A  93       8.225  -7.865  -1.262  1.00  1.01           H  
ATOM   1376 2HD  ARG A  93       8.280  -9.581  -0.799  1.00  1.01           H  
ATOM   1377  HE  ARG A  93       5.907  -9.299  -2.247  1.00  1.01           H  
ATOM   1378 1HH1 ARG A  93       9.357  -8.749  -2.778  1.00  1.01           H  
ATOM   1379 2HH1 ARG A  93       9.292  -9.070  -4.496  1.00  1.01           H  
ATOM   1380 1HH2 ARG A  93       5.859  -9.696  -4.565  1.00  1.01           H  
ATOM   1381 2HH2 ARG A  93       7.338  -9.611  -5.482  1.00  1.01           H  
ATOM   1382  N   HIS A  94       3.168  -5.578  -0.289  1.00  0.97           N  
ATOM   1383  CA  HIS A  94       2.508  -4.390  -0.811  1.00  0.97           C  
ATOM   1384  C   HIS A  94       1.010  -4.643  -1.030  1.00  0.97           C  
ATOM   1385  O   HIS A  94       0.598  -4.889  -2.165  1.00  0.97           O  
ATOM   1386  CB  HIS A  94       3.140  -3.986  -2.136  1.00  0.97           C  
ATOM   1387  CG  HIS A  94       2.683  -2.673  -2.636  1.00  0.97           C  
ATOM   1388  ND1 HIS A  94       3.541  -1.740  -3.169  1.00  0.97           N  
ATOM   1389  CD2 HIS A  94       1.454  -2.121  -2.667  1.00  0.97           C  
ATOM   1390  CE1 HIS A  94       2.851  -0.660  -3.509  1.00  0.97           C  
ATOM   1391  NE2 HIS A  94       1.584  -0.869  -3.211  1.00  0.97           N  
ATOM   1392  H   HIS A  94       2.845  -6.464  -0.651  1.00  0.97           H  
ATOM   1393  HA  HIS A  94       2.634  -3.561  -0.120  1.00  0.97           H  
ATOM   1394 1HB  HIS A  94       4.224  -3.948  -2.024  1.00  0.97           H  
ATOM   1395 2HB  HIS A  94       2.925  -4.747  -2.856  1.00  0.97           H  
ATOM   1396  HD2 HIS A  94       0.527  -2.578  -2.317  1.00  0.97           H  
ATOM   1397  HE1 HIS A  94       3.263   0.246  -3.952  1.00  0.97           H  
ATOM   1398  HE2 HIS A  94       0.801  -0.225  -3.348  1.00  0.97           H  
ATOM   1399  N   PRO A  95       0.181  -4.599   0.020  1.00  0.90           N  
ATOM   1400  CA  PRO A  95      -1.219  -4.989   0.010  1.00  0.90           C  
ATOM   1401  C   PRO A  95      -2.022  -4.349  -1.109  1.00  0.90           C  
ATOM   1402  O   PRO A  95      -1.931  -3.143  -1.360  1.00  0.90           O  
ATOM   1403  CB  PRO A  95      -1.697  -4.476   1.370  1.00  0.90           C  
ATOM   1404  CG  PRO A  95      -0.468  -4.542   2.242  1.00  0.90           C  
ATOM   1405  CD  PRO A  95       0.666  -4.129   1.333  1.00  0.90           C  
ATOM   1406  HA  PRO A  95      -1.293  -6.083  -0.034  1.00  0.90           H  
ATOM   1407 1HB  PRO A  95      -2.112  -3.465   1.265  1.00  0.90           H  
ATOM   1408 2HB  PRO A  95      -2.505  -5.120   1.725  1.00  0.90           H  
ATOM   1409 1HG  PRO A  95      -0.581  -3.892   3.120  1.00  0.90           H  
ATOM   1410 2HG  PRO A  95      -0.339  -5.574   2.618  1.00  0.90           H  
ATOM   1411 1HD  PRO A  95       0.799  -3.039   1.334  1.00  0.90           H  
ATOM   1412 2HD  PRO A  95       1.568  -4.667   1.647  1.00  0.90           H  
ATOM   1413  N   VAL A  96      -2.840  -5.178  -1.738  1.00  0.83           N  
ATOM   1414  CA  VAL A  96      -3.704  -4.817  -2.848  1.00  0.83           C  
ATOM   1415  C   VAL A  96      -5.050  -4.304  -2.336  1.00  0.83           C  
ATOM   1416  O   VAL A  96      -5.675  -4.937  -1.485  1.00  0.83           O  
ATOM   1417  CB  VAL A  96      -3.885  -6.071  -3.730  1.00  0.83           C  
ATOM   1418  CG1 VAL A  96      -4.819  -5.818  -4.874  1.00  0.83           C  
ATOM   1419  CG2 VAL A  96      -2.520  -6.524  -4.251  1.00  0.83           C  
ATOM   1420  H   VAL A  96      -2.840  -6.156  -1.438  1.00  0.83           H  
ATOM   1421  HA  VAL A  96      -3.221  -4.030  -3.429  1.00  0.83           H  
ATOM   1422  HB  VAL A  96      -4.322  -6.868  -3.121  1.00  0.83           H  
ATOM   1423 1HG1 VAL A  96      -4.920  -6.728  -5.449  1.00  0.83           H  
ATOM   1424 2HG1 VAL A  96      -5.780  -5.528  -4.493  1.00  0.83           H  
ATOM   1425 3HG1 VAL A  96      -4.419  -5.026  -5.508  1.00  0.83           H  
ATOM   1426 1HG2 VAL A  96      -2.637  -7.427  -4.851  1.00  0.83           H  
ATOM   1427 2HG2 VAL A  96      -2.081  -5.735  -4.860  1.00  0.83           H  
ATOM   1428 3HG2 VAL A  96      -1.864  -6.736  -3.401  1.00  0.83           H  
ATOM   1429  N   SER A  97      -5.473  -3.133  -2.830  1.00  0.75           N  
ATOM   1430  CA  SER A  97      -6.737  -2.504  -2.442  1.00  0.75           C  
ATOM   1431  C   SER A  97      -7.824  -2.659  -3.516  1.00  0.75           C  
ATOM   1432  O   SER A  97      -8.938  -2.165  -3.363  1.00  0.75           O  
ATOM   1433  CB  SER A  97      -6.499  -1.048  -2.116  1.00  0.75           C  
ATOM   1434  OG  SER A  97      -6.055  -0.360  -3.235  1.00  0.75           O  
ATOM   1435  H   SER A  97      -4.904  -2.645  -3.515  1.00  0.75           H  
ATOM   1436  HA  SER A  97      -7.091  -2.997  -1.538  1.00  0.75           H  
ATOM   1437 1HB  SER A  97      -7.420  -0.594  -1.744  1.00  0.75           H  
ATOM   1438 2HB  SER A  97      -5.754  -0.979  -1.327  1.00  0.75           H  
ATOM   1439  HG  SER A  97      -5.536  -1.013  -3.755  1.00  0.75           H  
ATOM   1440  N   GLY A  98      -7.484  -3.382  -4.579  1.00  0.70           N  
ATOM   1441  CA  GLY A  98      -8.393  -3.702  -5.678  1.00  0.70           C  
ATOM   1442  C   GLY A  98      -7.635  -4.383  -6.820  1.00  0.70           C  
ATOM   1443  O   GLY A  98      -6.417  -4.205  -6.938  1.00  0.70           O  
ATOM   1444  H   GLY A  98      -6.543  -3.736  -4.615  1.00  0.70           H  
ATOM   1445 1HA  GLY A  98      -9.179  -4.357  -5.312  1.00  0.70           H  
ATOM   1446 2HA  GLY A  98      -8.874  -2.793  -6.038  1.00  0.70           H  
ATOM   1447  N   ILE A  99      -8.364  -5.133  -7.663  1.00  0.67           N  
ATOM   1448  CA  ILE A  99      -7.749  -5.823  -8.809  1.00  0.67           C  
ATOM   1449  C   ILE A  99      -8.515  -5.559 -10.115  1.00  0.67           C  
ATOM   1450  O   ILE A  99      -9.738  -5.719 -10.162  1.00  0.67           O  
ATOM   1451  CB  ILE A  99      -7.682  -7.352  -8.600  1.00  0.67           C  
ATOM   1452  CG1 ILE A  99      -6.959  -7.679  -7.334  1.00  0.67           C  
ATOM   1453  CG2 ILE A  99      -6.913  -7.980  -9.708  1.00  0.67           C  
ATOM   1454  CD1 ILE A  99      -6.985  -9.103  -6.989  1.00  0.67           C  
ATOM   1455  H   ILE A  99      -9.363  -5.226  -7.471  1.00  0.67           H  
ATOM   1456  HA  ILE A  99      -6.737  -5.452  -8.928  1.00  0.67           H  
ATOM   1457  HB  ILE A  99      -8.669  -7.766  -8.578  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  99      -5.939  -7.369  -7.427  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  99      -7.415  -7.140  -6.513  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  99      -6.857  -9.057  -9.555  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  99      -7.368  -7.780 -10.659  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  99      -5.915  -7.554  -9.698  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  99      -6.445  -9.223  -6.063  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  99      -8.009  -9.436  -6.860  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  99      -6.509  -9.688  -7.774  1.00  0.67           H  
ATOM   1466  N   LEU A 100      -7.795  -5.175 -11.164  1.00  0.67           N  
ATOM   1467  CA  LEU A 100      -8.406  -4.916 -12.473  1.00  0.67           C  
ATOM   1468  C   LEU A 100      -7.728  -5.718 -13.564  1.00  0.67           C  
ATOM   1469  O   LEU A 100      -6.507  -5.729 -13.651  1.00  0.67           O  
ATOM   1470  CB  LEU A 100      -8.387  -3.421 -12.815  1.00  0.67           C  
ATOM   1471  CG  LEU A 100      -8.941  -2.977 -14.231  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100     -10.372  -3.337 -14.410  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100      -8.887  -1.485 -14.301  1.00  0.67           C  
ATOM   1474  H   LEU A 100      -6.786  -5.083 -11.042  1.00  0.67           H  
ATOM   1475  HA  LEU A 100      -9.444  -5.222 -12.426  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100      -8.932  -2.894 -12.067  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100      -7.360  -3.081 -12.750  1.00  0.67           H  
ATOM   1478  HG  LEU A 100      -8.365  -3.439 -15.024  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100     -10.703  -2.988 -15.378  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100     -10.486  -4.397 -14.363  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100     -10.958  -2.872 -13.640  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100      -9.293  -1.151 -15.251  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100      -9.491  -1.078 -13.490  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100      -7.873  -1.154 -14.203  1.00  0.67           H  
ATOM   1485  N   ALA A 101      -8.502  -6.426 -14.362  1.00  0.70           N  
ATOM   1486  CA  ALA A 101      -7.873  -7.192 -15.419  1.00  0.70           C  
ATOM   1487  C   ALA A 101      -8.489  -6.940 -16.768  1.00  0.70           C  
ATOM   1488  O   ALA A 101      -9.689  -6.690 -16.884  1.00  0.70           O  
ATOM   1489  CB  ALA A 101      -7.962  -8.652 -15.118  1.00  0.70           C  
ATOM   1490  H   ALA A 101      -9.512  -6.426 -14.222  1.00  0.70           H  
ATOM   1491  HA  ALA A 101      -6.831  -6.895 -15.473  1.00  0.70           H  
ATOM   1492 1HB  ALA A 101      -7.451  -9.194 -15.913  1.00  0.70           H  
ATOM   1493 2HB  ALA A 101      -7.482  -8.848 -14.168  1.00  0.70           H  
ATOM   1494 3HB  ALA A 101      -9.005  -8.944 -15.078  1.00  0.70           H  
ATOM   1495  N   VAL A 102      -7.637  -7.004 -17.784  1.00  0.76           N  
ATOM   1496  CA  VAL A 102      -8.038  -6.812 -19.172  1.00  0.76           C  
ATOM   1497  C   VAL A 102      -7.595  -7.917 -20.113  1.00  0.76           C  
ATOM   1498  O   VAL A 102      -6.407  -8.245 -20.198  1.00  0.76           O  
ATOM   1499  CB  VAL A 102      -7.490  -5.469 -19.686  1.00  0.76           C  
ATOM   1500  CG1 VAL A 102      -7.837  -5.301 -21.154  1.00  0.76           C  
ATOM   1501  CG2 VAL A 102      -8.059  -4.354 -18.794  1.00  0.76           C  
ATOM   1502  H   VAL A 102      -6.661  -7.213 -17.561  1.00  0.76           H  
ATOM   1503  HA  VAL A 102      -9.129  -6.768 -19.204  1.00  0.76           H  
ATOM   1504  HB  VAL A 102      -6.407  -5.452 -19.612  1.00  0.76           H  
ATOM   1505 1HG1 VAL A 102      -7.455  -4.347 -21.522  1.00  0.76           H  
ATOM   1506 2HG1 VAL A 102      -7.382  -6.106 -21.723  1.00  0.76           H  
ATOM   1507 3HG1 VAL A 102      -8.901  -5.347 -21.281  1.00  0.76           H  
ATOM   1508 1HG2 VAL A 102      -7.687  -3.381 -19.125  1.00  0.76           H  
ATOM   1509 2HG2 VAL A 102      -9.127  -4.363 -18.820  1.00  0.76           H  
ATOM   1510 3HG2 VAL A 102      -7.758  -4.527 -17.790  1.00  0.76           H  
ATOM   1511  N   GLY A 103      -8.539  -8.461 -20.866  1.00  0.82           N  
ATOM   1512  CA  GLY A 103      -8.155  -9.480 -21.830  1.00  0.82           C  
ATOM   1513  C   GLY A 103      -9.326 -10.176 -22.494  1.00  0.82           C  
ATOM   1514  O   GLY A 103     -10.484  -9.866 -22.234  1.00  0.82           O  
ATOM   1515  H   GLY A 103      -9.520  -8.183 -20.741  1.00  0.82           H  
ATOM   1516 1HA  GLY A 103      -7.531  -9.021 -22.595  1.00  0.82           H  
ATOM   1517 2HA  GLY A 103      -7.537 -10.221 -21.330  1.00  0.82           H  
ATOM   1518  N   GLY A 104      -9.000 -11.135 -23.355  1.00  0.88           N  
ATOM   1519  CA  GLY A 104      -9.991 -11.929 -24.067  1.00  0.88           C  
ATOM   1520  C   GLY A 104     -10.306 -13.136 -23.203  1.00  0.88           C  
ATOM   1521  O   GLY A 104     -10.146 -13.064 -21.980  1.00  0.88           O  
ATOM   1522  H   GLY A 104      -8.022 -11.322 -23.514  1.00  0.88           H  
ATOM   1523 1HA  GLY A 104     -10.894 -11.341 -24.244  1.00  0.88           H  
ATOM   1524 2HA  GLY A 104      -9.600 -12.246 -25.033  1.00  0.88           H  
ATOM   1525  N   SER A 105     -10.723 -14.243 -23.810  1.00  0.93           N  
ATOM   1526  CA  SER A 105     -11.117 -15.401 -23.014  1.00  0.93           C  
ATOM   1527  C   SER A 105      -9.986 -15.921 -22.118  1.00  0.93           C  
ATOM   1528  O   SER A 105     -10.198 -16.125 -20.922  1.00  0.93           O  
ATOM   1529  CB  SER A 105     -11.619 -16.501 -23.924  1.00  0.93           C  
ATOM   1530  OG  SER A 105     -11.992 -17.633 -23.189  1.00  0.93           O  
ATOM   1531  H   SER A 105     -10.812 -14.267 -24.817  1.00  0.93           H  
ATOM   1532  HA  SER A 105     -11.937 -15.096 -22.363  1.00  0.93           H  
ATOM   1533 1HB  SER A 105     -12.475 -16.137 -24.494  1.00  0.93           H  
ATOM   1534 2HB  SER A 105     -10.842 -16.768 -24.636  1.00  0.93           H  
ATOM   1535  HG  SER A 105     -11.191 -17.947 -22.760  1.00  0.93           H  
ATOM   1536  N   MET A 106      -8.777 -16.108 -22.659  1.00  0.94           N  
ATOM   1537  CA  MET A 106      -7.694 -16.591 -21.799  1.00  0.94           C  
ATOM   1538  C   MET A 106      -7.395 -15.606 -20.681  1.00  0.94           C  
ATOM   1539  O   MET A 106      -7.284 -15.990 -19.519  1.00  0.94           O  
ATOM   1540  CB  MET A 106      -6.401 -16.858 -22.557  1.00  0.94           C  
ATOM   1541  CG  MET A 106      -5.313 -17.366 -21.618  1.00  0.94           C  
ATOM   1542  SD  MET A 106      -3.701 -17.646 -22.370  1.00  0.94           S  
ATOM   1543  CE  MET A 106      -3.040 -15.998 -22.403  1.00  0.94           C  
ATOM   1544  H   MET A 106      -8.620 -15.928 -23.640  1.00  0.94           H  
ATOM   1545  HA  MET A 106      -8.015 -17.524 -21.336  1.00  0.94           H  
ATOM   1546 1HB  MET A 106      -6.568 -17.605 -23.331  1.00  0.94           H  
ATOM   1547 2HB  MET A 106      -6.050 -15.944 -23.035  1.00  0.94           H  
ATOM   1548 1HG  MET A 106      -5.188 -16.624 -20.841  1.00  0.94           H  
ATOM   1549 2HG  MET A 106      -5.649 -18.273 -21.147  1.00  0.94           H  
ATOM   1550 1HE  MET A 106      -2.046 -16.010 -22.849  1.00  0.94           H  
ATOM   1551 2HE  MET A 106      -3.695 -15.352 -22.990  1.00  0.94           H  
ATOM   1552 3HE  MET A 106      -2.971 -15.623 -21.384  1.00  0.94           H  
ATOM   1553  N   GLY A 107      -7.267 -14.326 -21.025  1.00  0.93           N  
ATOM   1554  CA  GLY A 107      -6.935 -13.335 -20.016  1.00  0.93           C  
ATOM   1555  C   GLY A 107      -7.979 -13.318 -18.908  1.00  0.93           C  
ATOM   1556  O   GLY A 107      -7.634 -13.172 -17.732  1.00  0.93           O  
ATOM   1557  H   GLY A 107      -7.396 -14.051 -21.986  1.00  0.93           H  
ATOM   1558 1HA  GLY A 107      -5.955 -13.560 -19.596  1.00  0.93           H  
ATOM   1559 2HA  GLY A 107      -6.872 -12.353 -20.481  1.00  0.93           H  
ATOM   1560  N   SER A 108      -9.249 -13.506 -19.283  1.00  0.89           N  
ATOM   1561  CA  SER A 108     -10.349 -13.526 -18.340  1.00  0.89           C  
ATOM   1562  C   SER A 108     -10.262 -14.749 -17.442  1.00  0.89           C  
ATOM   1563  O   SER A 108     -10.487 -14.664 -16.238  1.00  0.89           O  
ATOM   1564  CB  SER A 108     -11.649 -13.555 -19.104  1.00  0.89           C  
ATOM   1565  OG  SER A 108     -11.775 -12.400 -19.864  1.00  0.89           O  
ATOM   1566  H   SER A 108      -9.469 -13.597 -20.274  1.00  0.89           H  
ATOM   1567  HA  SER A 108     -10.301 -12.628 -17.726  1.00  0.89           H  
ATOM   1568 1HB  SER A 108     -11.683 -14.426 -19.751  1.00  0.89           H  
ATOM   1569 2HB  SER A 108     -12.480 -13.626 -18.406  1.00  0.89           H  
ATOM   1570  HG  SER A 108     -11.054 -12.453 -20.542  1.00  0.89           H  
ATOM   1571  N   ALA A 109      -9.938 -15.906 -18.031  1.00  0.85           N  
ATOM   1572  CA  ALA A 109      -9.822 -17.156 -17.283  1.00  0.85           C  
ATOM   1573  C   ALA A 109      -8.728 -17.070 -16.234  1.00  0.85           C  
ATOM   1574  O   ALA A 109      -8.878 -17.534 -15.095  1.00  0.85           O  
ATOM   1575  CB  ALA A 109      -9.519 -18.295 -18.235  1.00  0.85           C  
ATOM   1576  H   ALA A 109      -9.787 -15.924 -19.040  1.00  0.85           H  
ATOM   1577  HA  ALA A 109     -10.768 -17.342 -16.779  1.00  0.85           H  
ATOM   1578 1HB  ALA A 109      -9.452 -19.228 -17.681  1.00  0.85           H  
ATOM   1579 2HB  ALA A 109     -10.313 -18.366 -18.979  1.00  0.85           H  
ATOM   1580 3HB  ALA A 109      -8.572 -18.103 -18.736  1.00  0.85           H  
ATOM   1581  N   LEU A 110      -7.647 -16.397 -16.604  1.00  0.82           N  
ATOM   1582  CA  LEU A 110      -6.508 -16.251 -15.731  1.00  0.82           C  
ATOM   1583  C   LEU A 110      -6.815 -15.231 -14.649  1.00  0.82           C  
ATOM   1584  O   LEU A 110      -6.596 -15.490 -13.459  1.00  0.82           O  
ATOM   1585  CB  LEU A 110      -5.295 -15.833 -16.582  1.00  0.82           C  
ATOM   1586  CG  LEU A 110      -4.406 -16.980 -17.173  1.00  0.82           C  
ATOM   1587  CD1 LEU A 110      -5.259 -18.017 -17.890  1.00  0.82           C  
ATOM   1588  CD2 LEU A 110      -3.441 -16.375 -18.184  1.00  0.82           C  
ATOM   1589  H   LEU A 110      -7.594 -16.033 -17.557  1.00  0.82           H  
ATOM   1590  HA  LEU A 110      -6.320 -17.202 -15.266  1.00  0.82           H  
ATOM   1591 1HB  LEU A 110      -5.664 -15.244 -17.423  1.00  0.82           H  
ATOM   1592 2HB  LEU A 110      -4.652 -15.194 -15.978  1.00  0.82           H  
ATOM   1593  HG  LEU A 110      -3.853 -17.458 -16.376  1.00  0.82           H  
ATOM   1594 1HD1 LEU A 110      -4.611 -18.787 -18.289  1.00  0.82           H  
ATOM   1595 2HD1 LEU A 110      -5.957 -18.452 -17.196  1.00  0.82           H  
ATOM   1596 3HD1 LEU A 110      -5.796 -17.566 -18.684  1.00  0.82           H  
ATOM   1597 1HD2 LEU A 110      -2.807 -17.156 -18.608  1.00  0.82           H  
ATOM   1598 2HD2 LEU A 110      -4.008 -15.896 -18.978  1.00  0.82           H  
ATOM   1599 3HD2 LEU A 110      -2.835 -15.646 -17.702  1.00  0.82           H  
ATOM   1600  N   ALA A 111      -7.354 -14.079 -15.047  1.00  0.79           N  
ATOM   1601  CA  ALA A 111      -7.717 -13.047 -14.098  1.00  0.79           C  
ATOM   1602  C   ALA A 111      -8.773 -13.532 -13.127  1.00  0.79           C  
ATOM   1603  O   ALA A 111      -8.688 -13.251 -11.939  1.00  0.79           O  
ATOM   1604  CB  ALA A 111      -8.237 -11.848 -14.818  1.00  0.79           C  
ATOM   1605  H   ALA A 111      -7.515 -13.904 -16.038  1.00  0.79           H  
ATOM   1606  HA  ALA A 111      -6.826 -12.776 -13.531  1.00  0.79           H  
ATOM   1607 1HB  ALA A 111      -8.486 -11.102 -14.082  1.00  0.79           H  
ATOM   1608 2HB  ALA A 111      -7.472 -11.485 -15.497  1.00  0.79           H  
ATOM   1609 3HB  ALA A 111      -9.129 -12.119 -15.384  1.00  0.79           H  
ATOM   1610  N   GLY A 112      -9.735 -14.309 -13.622  1.00  0.77           N  
ATOM   1611  CA  GLY A 112     -10.809 -14.854 -12.811  1.00  0.77           C  
ATOM   1612  C   GLY A 112     -10.230 -15.704 -11.707  1.00  0.77           C  
ATOM   1613  O   GLY A 112     -10.489 -15.463 -10.526  1.00  0.77           O  
ATOM   1614  H   GLY A 112      -9.751 -14.512 -14.614  1.00  0.77           H  
ATOM   1615 1HA  GLY A 112     -11.404 -14.051 -12.382  1.00  0.77           H  
ATOM   1616 2HA  GLY A 112     -11.469 -15.453 -13.440  1.00  0.77           H  
ATOM   1617  N   ALA A 113      -9.411 -16.686 -12.080  1.00  0.77           N  
ATOM   1618  CA  ALA A 113      -8.806 -17.554 -11.089  1.00  0.77           C  
ATOM   1619  C   ALA A 113      -7.977 -16.764 -10.085  1.00  0.77           C  
ATOM   1620  O   ALA A 113      -7.961 -17.082  -8.894  1.00  0.77           O  
ATOM   1621  CB  ALA A 113      -7.936 -18.566 -11.775  1.00  0.77           C  
ATOM   1622  H   ALA A 113      -9.215 -16.849 -13.073  1.00  0.77           H  
ATOM   1623  HA  ALA A 113      -9.604 -18.061 -10.548  1.00  0.77           H  
ATOM   1624 1HB  ALA A 113      -7.499 -19.228 -11.034  1.00  0.77           H  
ATOM   1625 2HB  ALA A 113      -8.533 -19.144 -12.480  1.00  0.77           H  
ATOM   1626 3HB  ALA A 113      -7.151 -18.038 -12.317  1.00  0.77           H  
ATOM   1627  N   LEU A 114      -7.297 -15.714 -10.547  1.00  0.77           N  
ATOM   1628  CA  LEU A 114      -6.515 -14.901  -9.638  1.00  0.77           C  
ATOM   1629  C   LEU A 114      -7.374 -14.144  -8.641  1.00  0.77           C  
ATOM   1630  O   LEU A 114      -7.178 -14.227  -7.426  1.00  0.77           O  
ATOM   1631  CB  LEU A 114      -5.679 -13.889 -10.407  1.00  0.77           C  
ATOM   1632  CG  LEU A 114      -4.916 -12.992  -9.536  1.00  0.77           C  
ATOM   1633  CD1 LEU A 114      -4.065 -13.811  -8.741  1.00  0.77           C  
ATOM   1634  CD2 LEU A 114      -4.123 -12.047 -10.351  1.00  0.77           C  
ATOM   1635  H   LEU A 114      -7.302 -15.492 -11.544  1.00  0.77           H  
ATOM   1636  HA  LEU A 114      -5.856 -15.554  -9.090  1.00  0.77           H  
ATOM   1637 1HB  LEU A 114      -4.983 -14.426 -11.052  1.00  0.77           H  
ATOM   1638 2HB  LEU A 114      -6.332 -13.286 -11.028  1.00  0.77           H  
ATOM   1639  HG  LEU A 114      -5.590 -12.436  -8.881  1.00  0.77           H  
ATOM   1640 1HD1 LEU A 114      -3.511 -13.202  -8.102  1.00  0.77           H  
ATOM   1641 2HD1 LEU A 114      -4.666 -14.500  -8.151  1.00  0.77           H  
ATOM   1642 3HD1 LEU A 114      -3.404 -14.363  -9.397  1.00  0.77           H  
ATOM   1643 1HD2 LEU A 114      -3.549 -11.393  -9.705  1.00  0.77           H  
ATOM   1644 2HD2 LEU A 114      -3.448 -12.599 -11.005  1.00  0.77           H  
ATOM   1645 3HD2 LEU A 114      -4.816 -11.472 -10.941  1.00  0.77           H  
ATOM   1646  N   MET A 115      -8.364 -13.441  -9.156  1.00  0.80           N  
ATOM   1647  CA  MET A 115      -9.270 -12.629  -8.369  1.00  0.80           C  
ATOM   1648  C   MET A 115     -10.014 -13.423  -7.319  1.00  0.80           C  
ATOM   1649  O   MET A 115     -10.147 -12.996  -6.168  1.00  0.80           O  
ATOM   1650  CB  MET A 115     -10.222 -11.942  -9.328  1.00  0.80           C  
ATOM   1651  CG  MET A 115      -9.610 -10.832 -10.089  1.00  0.80           C  
ATOM   1652  SD  MET A 115     -10.724 -10.172 -11.241  1.00  0.80           S  
ATOM   1653  CE  MET A 115      -9.707  -8.940 -11.940  1.00  0.80           C  
ATOM   1654  H   MET A 115      -8.491 -13.453 -10.164  1.00  0.80           H  
ATOM   1655  HA  MET A 115      -8.680 -11.870  -7.856  1.00  0.80           H  
ATOM   1656 1HB  MET A 115     -10.542 -12.678 -10.071  1.00  0.80           H  
ATOM   1657 2HB  MET A 115     -11.101 -11.612  -8.849  1.00  0.80           H  
ATOM   1658 1HG  MET A 115      -9.322 -10.044  -9.399  1.00  0.80           H  
ATOM   1659 2HG  MET A 115      -8.718 -11.172 -10.609  1.00  0.80           H  
ATOM   1660 1HE  MET A 115     -10.221  -8.461 -12.733  1.00  0.80           H  
ATOM   1661 2HE  MET A 115      -9.463  -8.217 -11.185  1.00  0.80           H  
ATOM   1662 3HE  MET A 115      -8.806  -9.398 -12.323  1.00  0.80           H  
ATOM   1663  N   GLN A 116     -10.413 -14.631  -7.674  1.00  0.85           N  
ATOM   1664  CA  GLN A 116     -11.134 -15.494  -6.764  1.00  0.85           C  
ATOM   1665  C   GLN A 116     -10.298 -15.937  -5.553  1.00  0.85           C  
ATOM   1666  O   GLN A 116     -10.866 -16.427  -4.568  1.00  0.85           O  
ATOM   1667  CB  GLN A 116     -11.667 -16.710  -7.514  1.00  0.85           C  
ATOM   1668  CG  GLN A 116     -12.792 -16.396  -8.483  1.00  0.85           C  
ATOM   1669  CD  GLN A 116     -13.159 -17.578  -9.321  1.00  0.85           C  
ATOM   1670  OE1 GLN A 116     -13.241 -18.722  -8.854  1.00  0.85           O  
ATOM   1671  NE2 GLN A 116     -13.373 -17.310 -10.578  1.00  0.85           N  
ATOM   1672  H   GLN A 116     -10.267 -14.948  -8.638  1.00  0.85           H  
ATOM   1673  HA  GLN A 116     -11.990 -14.934  -6.400  1.00  0.85           H  
ATOM   1674 1HB  GLN A 116     -10.850 -17.156  -8.092  1.00  0.85           H  
ATOM   1675 2HB  GLN A 116     -12.016 -17.457  -6.805  1.00  0.85           H  
ATOM   1676 1HG  GLN A 116     -13.676 -16.091  -7.918  1.00  0.85           H  
ATOM   1677 2HG  GLN A 116     -12.492 -15.590  -9.145  1.00  0.85           H  
ATOM   1678 1HE2 GLN A 116     -13.633 -18.034 -11.244  1.00  0.85           H  
ATOM   1679 2HE2 GLN A 116     -13.330 -16.344 -10.892  1.00  0.85           H  
ATOM   1680  N   SER A 117      -8.958 -15.819  -5.624  1.00  0.92           N  
ATOM   1681  CA  SER A 117      -8.088 -16.232  -4.523  1.00  0.92           C  
ATOM   1682  C   SER A 117      -8.005 -15.159  -3.421  1.00  0.92           C  
ATOM   1683  O   SER A 117      -7.457 -15.407  -2.345  1.00  0.92           O  
ATOM   1684  CB  SER A 117      -6.690 -16.543  -5.016  1.00  0.92           C  
ATOM   1685  OG  SER A 117      -5.977 -15.379  -5.335  1.00  0.92           O  
ATOM   1686  H   SER A 117      -8.518 -15.393  -6.442  1.00  0.92           H  
ATOM   1687  HA  SER A 117      -8.507 -17.138  -4.085  1.00  0.92           H  
ATOM   1688 1HB  SER A 117      -6.154 -17.107  -4.261  1.00  0.92           H  
ATOM   1689 2HB  SER A 117      -6.760 -17.170  -5.907  1.00  0.92           H  
ATOM   1690  HG  SER A 117      -6.523 -14.903  -6.002  1.00  0.92           H  
ATOM   1691  N   PHE A 118      -8.524 -13.964  -3.702  1.00  0.98           N  
ATOM   1692  CA  PHE A 118      -8.507 -12.835  -2.779  1.00  0.98           C  
ATOM   1693  C   PHE A 118      -9.784 -12.792  -1.913  1.00  0.98           C  
ATOM   1694  O   PHE A 118     -10.760 -13.461  -2.252  1.00  0.98           O  
ATOM   1695  CB  PHE A 118      -8.267 -11.537  -3.550  1.00  0.98           C  
ATOM   1696  CG  PHE A 118      -6.821 -11.329  -3.976  1.00  0.98           C  
ATOM   1697  CD1 PHE A 118      -6.302 -11.869  -5.140  1.00  0.98           C  
ATOM   1698  CD2 PHE A 118      -5.980 -10.543  -3.185  1.00  0.98           C  
ATOM   1699  CE1 PHE A 118      -4.973 -11.631  -5.495  1.00  0.98           C  
ATOM   1700  CE2 PHE A 118      -4.675 -10.300  -3.537  1.00  0.98           C  
ATOM   1701  CZ  PHE A 118      -4.165 -10.838  -4.682  1.00  0.98           C  
ATOM   1702  H   PHE A 118      -8.976 -13.818  -4.608  1.00  0.98           H  
ATOM   1703  HA  PHE A 118      -7.641 -12.985  -2.143  1.00  0.98           H  
ATOM   1704 1HB  PHE A 118      -8.871 -11.559  -4.453  1.00  0.98           H  
ATOM   1705 2HB  PHE A 118      -8.589 -10.686  -2.975  1.00  0.98           H  
ATOM   1706  HD1 PHE A 118      -6.941 -12.478  -5.773  1.00  0.98           H  
ATOM   1707  HD2 PHE A 118      -6.372 -10.108  -2.269  1.00  0.98           H  
ATOM   1708  HE1 PHE A 118      -4.577 -12.059  -6.406  1.00  0.98           H  
ATOM   1709  HE2 PHE A 118      -4.047  -9.674  -2.895  1.00  0.98           H  
ATOM   1710  HZ  PHE A 118      -3.133 -10.636  -4.940  1.00  0.98           H  
ATOM   1711  N   PRO A 119      -9.790 -12.100  -0.748  1.00  1.03           N  
ATOM   1712  CA  PRO A 119     -10.938 -11.929   0.145  1.00  1.03           C  
ATOM   1713  C   PRO A 119     -12.144 -11.305  -0.562  1.00  1.03           C  
ATOM   1714  O   PRO A 119     -12.005 -10.483  -1.477  1.00  1.03           O  
ATOM   1715  CB  PRO A 119     -10.389 -11.001   1.236  1.00  1.03           C  
ATOM   1716  CG  PRO A 119      -8.898 -11.240   1.233  1.00  1.03           C  
ATOM   1717  CD  PRO A 119      -8.540 -11.479  -0.217  1.00  1.03           C  
ATOM   1718  HA  PRO A 119     -11.207 -12.906   0.571  1.00  1.03           H  
ATOM   1719 1HB  PRO A 119     -10.652  -9.957   1.009  1.00  1.03           H  
ATOM   1720 2HB  PRO A 119     -10.856 -11.246   2.202  1.00  1.03           H  
ATOM   1721 1HG  PRO A 119      -8.378 -10.368   1.661  1.00  1.03           H  
ATOM   1722 2HG  PRO A 119      -8.656 -12.099   1.877  1.00  1.03           H  
ATOM   1723 1HD  PRO A 119      -8.321 -10.525  -0.711  1.00  1.03           H  
ATOM   1724 2HD  PRO A 119      -7.690 -12.164  -0.222  1.00  1.03           H  
ATOM   1725  N   TYR A 120     -13.336 -11.679  -0.096  1.00  1.04           N  
ATOM   1726  CA  TYR A 120     -14.605 -11.242  -0.682  1.00  1.04           C  
ATOM   1727  C   TYR A 120     -14.721  -9.757  -0.934  1.00  1.04           C  
ATOM   1728  O   TYR A 120     -15.130  -9.364  -2.027  1.00  1.04           O  
ATOM   1729  CB  TYR A 120     -15.780 -11.644   0.214  1.00  1.04           C  
ATOM   1730  CG  TYR A 120     -17.131 -11.104  -0.284  1.00  1.04           C  
ATOM   1731  CD1 TYR A 120     -17.801 -11.750  -1.284  1.00  1.04           C  
ATOM   1732  CD2 TYR A 120     -17.680  -9.947   0.268  1.00  1.04           C  
ATOM   1733  CE1 TYR A 120     -18.999 -11.260  -1.750  1.00  1.04           C  
ATOM   1734  CE2 TYR A 120     -18.887  -9.465  -0.187  1.00  1.04           C  
ATOM   1735  CZ  TYR A 120     -19.545 -10.119  -1.197  1.00  1.04           C  
ATOM   1736  OH  TYR A 120     -20.746  -9.643  -1.667  1.00  1.04           O  
ATOM   1737  H   TYR A 120     -13.368 -12.330   0.680  1.00  1.04           H  
ATOM   1738  HA  TYR A 120     -14.721 -11.735  -1.642  1.00  1.04           H  
ATOM   1739 1HB  TYR A 120     -15.847 -12.732   0.267  1.00  1.04           H  
ATOM   1740 2HB  TYR A 120     -15.614 -11.275   1.224  1.00  1.04           H  
ATOM   1741  HD1 TYR A 120     -17.386 -12.646  -1.712  1.00  1.04           H  
ATOM   1742  HD2 TYR A 120     -17.154  -9.422   1.065  1.00  1.04           H  
ATOM   1743  HE1 TYR A 120     -19.518 -11.781  -2.554  1.00  1.04           H  
ATOM   1744  HE2 TYR A 120     -19.312  -8.561   0.248  1.00  1.04           H  
ATOM   1745  HH  TYR A 120     -21.047 -10.200  -2.392  1.00  1.04           H  
ATOM   1746  N   GLY A 121     -14.368  -8.947   0.068  1.00  1.00           N  
ATOM   1747  CA  GLY A 121     -14.555  -7.499   0.021  1.00  1.00           C  
ATOM   1748  C   GLY A 121     -13.532  -6.692  -0.784  1.00  1.00           C  
ATOM   1749  O   GLY A 121     -13.656  -5.471  -0.863  1.00  1.00           O  
ATOM   1750  H   GLY A 121     -13.997  -9.360   0.910  1.00  1.00           H  
ATOM   1751 1HA  GLY A 121     -15.549  -7.298  -0.382  1.00  1.00           H  
ATOM   1752 2HA  GLY A 121     -14.569  -7.124   1.043  1.00  1.00           H  
ATOM   1753  N   LEU A 122     -12.510  -7.331  -1.350  1.00  0.92           N  
ATOM   1754  CA  LEU A 122     -11.536  -6.576  -2.144  1.00  0.92           C  
ATOM   1755  C   LEU A 122     -12.204  -6.261  -3.491  1.00  0.92           C  
ATOM   1756  O   LEU A 122     -12.663  -7.189  -4.148  1.00  0.92           O  
ATOM   1757  CB  LEU A 122     -10.280  -7.421  -2.385  1.00  0.92           C  
ATOM   1758  CG  LEU A 122      -9.152  -6.763  -3.122  1.00  0.92           C  
ATOM   1759  CD1 LEU A 122      -8.599  -5.709  -2.265  1.00  0.92           C  
ATOM   1760  CD2 LEU A 122      -8.098  -7.773  -3.478  1.00  0.92           C  
ATOM   1761  H   LEU A 122     -12.422  -8.344  -1.259  1.00  0.92           H  
ATOM   1762  HA  LEU A 122     -11.259  -5.677  -1.620  1.00  0.92           H  
ATOM   1763 1HB  LEU A 122      -9.889  -7.721  -1.409  1.00  0.92           H  
ATOM   1764 2HB  LEU A 122     -10.547  -8.313  -2.917  1.00  0.92           H  
ATOM   1765  HG  LEU A 122      -9.529  -6.303  -4.037  1.00  0.92           H  
ATOM   1766 1HD1 LEU A 122      -7.805  -5.260  -2.786  1.00  0.92           H  
ATOM   1767 2HD1 LEU A 122      -9.353  -4.976  -2.022  1.00  0.92           H  
ATOM   1768 3HD1 LEU A 122      -8.217  -6.147  -1.347  1.00  0.92           H  
ATOM   1769 1HD2 LEU A 122      -7.286  -7.287  -4.003  1.00  0.92           H  
ATOM   1770 2HD2 LEU A 122      -7.722  -8.222  -2.565  1.00  0.92           H  
ATOM   1771 3HD2 LEU A 122      -8.532  -8.537  -4.118  1.00  0.92           H  
ATOM   1772  N   PRO A 123     -12.336  -5.007  -3.943  1.00  0.82           N  
ATOM   1773  CA  PRO A 123     -12.938  -4.681  -5.229  1.00  0.82           C  
ATOM   1774  C   PRO A 123     -12.257  -5.370  -6.383  1.00  0.82           C  
ATOM   1775  O   PRO A 123     -11.049  -5.176  -6.559  1.00  0.82           O  
ATOM   1776  CB  PRO A 123     -12.662  -3.193  -5.330  1.00  0.82           C  
ATOM   1777  CG  PRO A 123     -12.575  -2.738  -3.879  1.00  0.82           C  
ATOM   1778  CD  PRO A 123     -11.914  -3.854  -3.157  1.00  0.82           C  
ATOM   1779  HA  PRO A 123     -14.018  -4.904  -5.208  1.00  0.82           H  
ATOM   1780 1HB  PRO A 123     -11.730  -3.015  -5.883  1.00  0.82           H  
ATOM   1781 2HB  PRO A 123     -13.442  -2.760  -5.903  1.00  0.82           H  
ATOM   1782 1HG  PRO A 123     -11.990  -1.828  -3.806  1.00  0.82           H  
ATOM   1783 2HG  PRO A 123     -13.568  -2.512  -3.469  1.00  0.82           H  
ATOM   1784 1HD  PRO A 123     -10.836  -3.734  -3.174  1.00  0.82           H  
ATOM   1785 2HD  PRO A 123     -12.324  -3.876  -2.154  1.00  0.82           H  
ATOM   1786  N   LYS A 124     -13.006  -6.062  -7.229  1.00  0.74           N  
ATOM   1787  CA  LYS A 124     -12.370  -6.701  -8.366  1.00  0.74           C  
ATOM   1788  C   LYS A 124     -13.191  -6.504  -9.648  1.00  0.74           C  
ATOM   1789  O   LYS A 124     -14.425  -6.502  -9.603  1.00  0.74           O  
ATOM   1790  CB  LYS A 124     -12.136  -8.172  -8.008  1.00  0.74           C  
ATOM   1791  CG  LYS A 124     -11.147  -8.388  -6.802  1.00  0.74           C  
ATOM   1792  CD  LYS A 124     -11.009  -9.805  -6.380  1.00  0.74           C  
ATOM   1793  CE  LYS A 124     -12.243 -10.340  -5.640  1.00  0.74           C  
ATOM   1794  NZ  LYS A 124     -12.306  -9.834  -4.292  1.00  0.74           N  
ATOM   1795  H   LYS A 124     -13.995  -6.248  -7.037  1.00  0.74           H  
ATOM   1796  HA  LYS A 124     -11.402  -6.238  -8.526  1.00  0.74           H  
ATOM   1797 1HB  LYS A 124     -13.077  -8.610  -7.713  1.00  0.74           H  
ATOM   1798 2HB  LYS A 124     -11.764  -8.707  -8.869  1.00  0.74           H  
ATOM   1799 1HG  LYS A 124     -10.183  -7.992  -7.038  1.00  0.74           H  
ATOM   1800 2HG  LYS A 124     -11.485  -7.882  -5.968  1.00  0.74           H  
ATOM   1801 1HD  LYS A 124     -10.820 -10.381  -7.202  1.00  0.74           H  
ATOM   1802 2HD  LYS A 124     -10.160  -9.890  -5.710  1.00  0.74           H  
ATOM   1803 1HE  LYS A 124     -13.145 -10.036  -6.156  1.00  0.74           H  
ATOM   1804 2HE  LYS A 124     -12.191 -11.425  -5.611  1.00  0.74           H  
ATOM   1805 1HZ  LYS A 124     -13.103 -10.165  -3.779  1.00  0.74           H  
ATOM   1806 2HZ  LYS A 124     -11.465 -10.108  -3.805  1.00  0.74           H  
ATOM   1807 3HZ  LYS A 124     -12.373  -8.824  -4.335  1.00  0.74           H  
ATOM   1808  N   LEU A 125     -12.501  -6.314 -10.775  1.00  0.68           N  
ATOM   1809  CA  LEU A 125     -13.155  -6.130 -12.077  1.00  0.68           C  
ATOM   1810  C   LEU A 125     -12.396  -6.695 -13.271  1.00  0.68           C  
ATOM   1811  O   LEU A 125     -11.204  -6.439 -13.416  1.00  0.68           O  
ATOM   1812  CB  LEU A 125     -13.411  -4.630 -12.326  1.00  0.68           C  
ATOM   1813  CG  LEU A 125     -13.997  -4.224 -13.720  1.00  0.68           C  
ATOM   1814  CD1 LEU A 125     -15.336  -4.796 -13.950  1.00  0.68           C  
ATOM   1815  CD2 LEU A 125     -14.155  -2.771 -13.754  1.00  0.68           C  
ATOM   1816  H   LEU A 125     -11.483  -6.272 -10.710  1.00  0.68           H  
ATOM   1817  HA  LEU A 125     -14.111  -6.625 -12.023  1.00  0.68           H  
ATOM   1818 1HB  LEU A 125     -14.080  -4.253 -11.553  1.00  0.68           H  
ATOM   1819 2HB  LEU A 125     -12.468  -4.134 -12.232  1.00  0.68           H  
ATOM   1820  HG  LEU A 125     -13.326  -4.562 -14.516  1.00  0.68           H  
ATOM   1821 1HD1 LEU A 125     -15.690  -4.477 -14.911  1.00  0.68           H  
ATOM   1822 2HD1 LEU A 125     -15.271  -5.852 -13.940  1.00  0.68           H  
ATOM   1823 3HD1 LEU A 125     -16.017  -4.460 -13.184  1.00  0.68           H  
ATOM   1824 1HD2 LEU A 125     -14.569  -2.507 -14.716  1.00  0.68           H  
ATOM   1825 2HD2 LEU A 125     -14.836  -2.460 -12.965  1.00  0.68           H  
ATOM   1826 3HD2 LEU A 125     -13.201  -2.288 -13.612  1.00  0.68           H  
ATOM   1827  N   ILE A 126     -13.091  -7.456 -14.113  1.00  0.66           N  
ATOM   1828  CA  ILE A 126     -12.496  -7.974 -15.345  1.00  0.66           C  
ATOM   1829  C   ILE A 126     -13.189  -7.330 -16.537  1.00  0.66           C  
ATOM   1830  O   ILE A 126     -14.421  -7.360 -16.616  1.00  0.66           O  
ATOM   1831  CB  ILE A 126     -12.674  -9.498 -15.512  1.00  0.66           C  
ATOM   1832  CG1 ILE A 126     -12.078 -10.242 -14.383  1.00  0.66           C  
ATOM   1833  CG2 ILE A 126     -11.994  -9.955 -16.807  1.00  0.66           C  
ATOM   1834  CD1 ILE A 126     -12.408 -11.721 -14.370  1.00  0.66           C  
ATOM   1835  H   ILE A 126     -14.065  -7.659 -13.880  1.00  0.66           H  
ATOM   1836  HA  ILE A 126     -11.439  -7.723 -15.373  1.00  0.66           H  
ATOM   1837  HB  ILE A 126     -13.709  -9.734 -15.565  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 126     -11.001 -10.131 -14.412  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 126     -12.457  -9.809 -13.468  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 126     -12.128 -11.026 -16.930  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 126     -12.431  -9.448 -17.656  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 126     -10.928  -9.724 -16.761  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 126     -11.944 -12.167 -13.505  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 126     -13.491 -11.856 -14.315  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 126     -12.025 -12.199 -15.276  1.00  0.66           H  
ATOM   1846  N   VAL A 127     -12.421  -6.773 -17.463  1.00  0.67           N  
ATOM   1847  CA  VAL A 127     -13.025  -6.222 -18.660  1.00  0.67           C  
ATOM   1848  C   VAL A 127     -12.771  -7.227 -19.766  1.00  0.67           C  
ATOM   1849  O   VAL A 127     -11.618  -7.599 -20.034  1.00  0.67           O  
ATOM   1850  CB  VAL A 127     -12.439  -4.890 -19.061  1.00  0.67           C  
ATOM   1851  CG1 VAL A 127     -13.181  -4.424 -20.299  1.00  0.67           C  
ATOM   1852  CG2 VAL A 127     -12.537  -3.914 -17.930  1.00  0.67           C  
ATOM   1853  H   VAL A 127     -11.415  -6.749 -17.332  1.00  0.67           H  
ATOM   1854  HA  VAL A 127     -14.098  -6.109 -18.517  1.00  0.67           H  
ATOM   1855  HB  VAL A 127     -11.405  -5.024 -19.316  1.00  0.67           H  
ATOM   1856 1HG1 VAL A 127     -12.809  -3.483 -20.632  1.00  0.67           H  
ATOM   1857 2HG1 VAL A 127     -13.058  -5.157 -21.078  1.00  0.67           H  
ATOM   1858 3HG1 VAL A 127     -14.244  -4.316 -20.060  1.00  0.67           H  
ATOM   1859 1HG2 VAL A 127     -12.102  -2.972 -18.253  1.00  0.67           H  
ATOM   1860 2HG2 VAL A 127     -13.574  -3.768 -17.657  1.00  0.67           H  
ATOM   1861 3HG2 VAL A 127     -11.984  -4.301 -17.070  1.00  0.67           H  
ATOM   1862  N   SER A 128     -13.852  -7.701 -20.357  1.00  0.70           N  
ATOM   1863  CA  SER A 128     -13.769  -8.796 -21.302  1.00  0.70           C  
ATOM   1864  C   SER A 128     -14.930  -8.870 -22.258  1.00  0.70           C  
ATOM   1865  O   SER A 128     -16.067  -8.582 -21.902  1.00  0.70           O  
ATOM   1866  CB  SER A 128     -13.670 -10.085 -20.536  1.00  0.70           C  
ATOM   1867  OG  SER A 128     -13.660 -11.189 -21.389  1.00  0.70           O  
ATOM   1868  H   SER A 128     -14.757  -7.300 -20.104  1.00  0.70           H  
ATOM   1869  HA  SER A 128     -12.853  -8.683 -21.876  1.00  0.70           H  
ATOM   1870 1HB  SER A 128     -12.745 -10.068 -19.970  1.00  0.70           H  
ATOM   1871 2HB  SER A 128     -14.490 -10.169 -19.822  1.00  0.70           H  
ATOM   1872  HG  SER A 128     -13.102 -11.839 -20.917  1.00  0.70           H  
ATOM   1873  N   THR A 129     -14.670  -9.374 -23.448  1.00  0.76           N  
ATOM   1874  CA  THR A 129     -15.727  -9.595 -24.427  1.00  0.76           C  
ATOM   1875  C   THR A 129     -16.612 -10.782 -23.994  1.00  0.76           C  
ATOM   1876  O   THR A 129     -17.715 -10.981 -24.504  1.00  0.76           O  
ATOM   1877  CB  THR A 129     -15.113  -9.868 -25.821  1.00  0.76           C  
ATOM   1878  OG1 THR A 129     -14.302 -11.052 -25.766  1.00  0.76           O  
ATOM   1879  CG2 THR A 129     -14.231  -8.681 -26.261  1.00  0.76           C  
ATOM   1880  H   THR A 129     -13.714  -9.605 -23.681  1.00  0.76           H  
ATOM   1881  HA  THR A 129     -16.350  -8.699 -24.486  1.00  0.76           H  
ATOM   1882  HB  THR A 129     -15.911 -10.014 -26.548  1.00  0.76           H  
ATOM   1883  HG1 THR A 129     -14.870 -11.818 -25.628  1.00  0.76           H  
ATOM   1884 1HG2 THR A 129     -13.802  -8.885 -27.241  1.00  0.76           H  
ATOM   1885 2HG2 THR A 129     -14.838  -7.775 -26.318  1.00  0.76           H  
ATOM   1886 3HG2 THR A 129     -13.431  -8.539 -25.537  1.00  0.76           H  
ATOM   1887  N   MET A 130     -16.122 -11.574 -23.029  1.00  0.85           N  
ATOM   1888  CA  MET A 130     -16.838 -12.737 -22.525  1.00  0.85           C  
ATOM   1889  C   MET A 130     -17.754 -12.402 -21.342  1.00  0.85           C  
ATOM   1890  O   MET A 130     -18.456 -13.277 -20.832  1.00  0.85           O  
ATOM   1891  CB  MET A 130     -15.844 -13.815 -22.101  1.00  0.85           C  
ATOM   1892  CG  MET A 130     -14.934 -14.319 -23.218  1.00  0.85           C  
ATOM   1893  SD  MET A 130     -15.831 -15.012 -24.603  1.00  0.85           S  
ATOM   1894  CE  MET A 130     -16.465 -16.501 -23.850  1.00  0.85           C  
ATOM   1895  H   MET A 130     -15.214 -11.365 -22.618  1.00  0.85           H  
ATOM   1896  HA  MET A 130     -17.464 -13.128 -23.329  1.00  0.85           H  
ATOM   1897 1HB  MET A 130     -15.207 -13.423 -21.306  1.00  0.85           H  
ATOM   1898 2HB  MET A 130     -16.384 -14.669 -21.691  1.00  0.85           H  
ATOM   1899 1HG  MET A 130     -14.307 -13.503 -23.578  1.00  0.85           H  
ATOM   1900 2HG  MET A 130     -14.287 -15.094 -22.815  1.00  0.85           H  
ATOM   1901 1HE  MET A 130     -17.051 -17.058 -24.582  1.00  0.85           H  
ATOM   1902 2HE  MET A 130     -15.630 -17.117 -23.505  1.00  0.85           H  
ATOM   1903 3HE  MET A 130     -17.097 -16.239 -23.001  1.00  0.85           H  
ATOM   1904  N   ALA A 131     -17.778 -11.135 -20.905  1.00  0.96           N  
ATOM   1905  CA  ALA A 131     -18.601 -10.735 -19.757  1.00  0.96           C  
ATOM   1906  C   ALA A 131     -20.092 -10.981 -19.989  1.00  0.96           C  
ATOM   1907  O   ALA A 131     -20.862 -11.100 -19.042  1.00  0.96           O  
ATOM   1908  CB  ALA A 131     -18.396  -9.284 -19.441  1.00  0.96           C  
ATOM   1909  H   ALA A 131     -17.206 -10.418 -21.356  1.00  0.96           H  
ATOM   1910  HA  ALA A 131     -18.287 -11.330 -18.903  1.00  0.96           H  
ATOM   1911 1HB  ALA A 131     -18.984  -9.004 -18.568  1.00  0.96           H  
ATOM   1912 2HB  ALA A 131     -17.339  -9.086 -19.248  1.00  0.96           H  
ATOM   1913 3HB  ALA A 131     -18.722  -8.728 -20.284  1.00  0.96           H  
ATOM   1914  N   SER A 132     -20.512 -10.999 -21.252  1.00  1.09           N  
ATOM   1915  CA  SER A 132     -21.908 -11.211 -21.609  1.00  1.09           C  
ATOM   1916  C   SER A 132     -22.320 -12.691 -21.583  1.00  1.09           C  
ATOM   1917  O   SER A 132     -23.491 -13.011 -21.803  1.00  1.09           O  
ATOM   1918  CB  SER A 132     -22.188 -10.630 -22.982  1.00  1.09           C  
ATOM   1919  OG  SER A 132     -21.503 -11.332 -23.991  1.00  1.09           O  
ATOM   1920  H   SER A 132     -19.833 -10.876 -21.993  1.00  1.09           H  
ATOM   1921  HA  SER A 132     -22.524 -10.681 -20.881  1.00  1.09           H  
ATOM   1922 1HB  SER A 132     -23.259 -10.669 -23.175  1.00  1.09           H  
ATOM   1923 2HB  SER A 132     -21.889  -9.582 -23.002  1.00  1.09           H  
ATOM   1924  HG  SER A 132     -20.569 -11.098 -23.901  1.00  1.09           H  
ATOM   1925  N   GLY A 133     -21.353 -13.592 -21.389  1.00  1.22           N  
ATOM   1926  CA  GLY A 133     -21.597 -15.028 -21.411  1.00  1.22           C  
ATOM   1927  C   GLY A 133     -21.665 -15.662 -20.020  1.00  1.22           C  
ATOM   1928  O   GLY A 133     -22.188 -15.099 -19.054  1.00  1.22           O  
ATOM   1929  H   GLY A 133     -20.401 -13.280 -21.202  1.00  1.22           H  
ATOM   1930 1HA  GLY A 133     -22.525 -15.225 -21.946  1.00  1.22           H  
ATOM   1931 2HA  GLY A 133     -20.802 -15.506 -21.981  1.00  1.22           H  
ATOM   1932  N   PHE A 134     -21.154 -16.882 -19.922  1.00  1.31           N  
ATOM   1933  CA  PHE A 134     -21.222 -17.624 -18.673  1.00  1.31           C  
ATOM   1934  C   PHE A 134     -20.155 -17.127 -17.710  1.00  1.31           C  
ATOM   1935  O   PHE A 134     -19.061 -17.677 -17.632  1.00  1.31           O  
ATOM   1936  CB  PHE A 134     -21.049 -19.121 -18.949  1.00  1.31           C  
ATOM   1937  CG  PHE A 134     -21.319 -20.031 -17.782  1.00  1.31           C  
ATOM   1938  CD1 PHE A 134     -22.436 -19.854 -16.982  1.00  1.31           C  
ATOM   1939  CD2 PHE A 134     -20.467 -21.092 -17.508  1.00  1.31           C  
ATOM   1940  CE1 PHE A 134     -22.693 -20.716 -15.933  1.00  1.31           C  
ATOM   1941  CE2 PHE A 134     -20.723 -21.953 -16.462  1.00  1.31           C  
ATOM   1942  CZ  PHE A 134     -21.836 -21.766 -15.675  1.00  1.31           C  
ATOM   1943  H   PHE A 134     -20.720 -17.303 -20.730  1.00  1.31           H  
ATOM   1944  HA  PHE A 134     -22.201 -17.459 -18.220  1.00  1.31           H  
ATOM   1945 1HB  PHE A 134     -21.712 -19.414 -19.762  1.00  1.31           H  
ATOM   1946 2HB  PHE A 134     -20.029 -19.304 -19.286  1.00  1.31           H  
ATOM   1947  HD1 PHE A 134     -23.116 -19.028 -17.191  1.00  1.31           H  
ATOM   1948  HD2 PHE A 134     -19.589 -21.245 -18.137  1.00  1.31           H  
ATOM   1949  HE1 PHE A 134     -23.576 -20.567 -15.311  1.00  1.31           H  
ATOM   1950  HE2 PHE A 134     -20.045 -22.782 -16.260  1.00  1.31           H  
ATOM   1951  HZ  PHE A 134     -22.037 -22.447 -14.853  1.00  1.31           H  
ATOM   1952  N   THR A 135     -20.502 -16.086 -16.960  1.00  1.34           N  
ATOM   1953  CA  THR A 135     -19.575 -15.431 -16.038  1.00  1.34           C  
ATOM   1954  C   THR A 135     -19.390 -16.151 -14.698  1.00  1.34           C  
ATOM   1955  O   THR A 135     -18.454 -15.856 -13.951  1.00  1.34           O  
ATOM   1956  CB  THR A 135     -20.021 -13.997 -15.758  1.00  1.34           C  
ATOM   1957  OG1 THR A 135     -21.340 -14.004 -15.192  1.00  1.34           O  
ATOM   1958  CG2 THR A 135     -19.994 -13.171 -17.017  1.00  1.34           C  
ATOM   1959  H   THR A 135     -21.422 -15.683 -17.143  1.00  1.34           H  
ATOM   1960  HA  THR A 135     -18.610 -15.372 -16.533  1.00  1.34           H  
ATOM   1961  HB  THR A 135     -19.342 -13.565 -15.039  1.00  1.34           H  
ATOM   1962  HG1 THR A 135     -21.632 -13.098 -15.057  1.00  1.34           H  
ATOM   1963 1HG2 THR A 135     -20.295 -12.151 -16.783  1.00  1.34           H  
ATOM   1964 2HG2 THR A 135     -18.992 -13.167 -17.432  1.00  1.34           H  
ATOM   1965 3HG2 THR A 135     -20.676 -13.587 -17.749  1.00  1.34           H  
ATOM   1966  N   LYS A 136     -20.269 -17.098 -14.387  1.00  1.31           N  
ATOM   1967  CA  LYS A 136     -20.185 -17.829 -13.121  1.00  1.31           C  
ATOM   1968  C   LYS A 136     -18.759 -18.290 -12.719  1.00  1.31           C  
ATOM   1969  O   LYS A 136     -18.317 -17.924 -11.630  1.00  1.31           O  
ATOM   1970  CB  LYS A 136     -21.175 -18.994 -13.079  1.00  1.31           C  
ATOM   1971  CG  LYS A 136     -21.110 -19.789 -11.781  1.00  1.31           C  
ATOM   1972  CD  LYS A 136     -22.116 -20.931 -11.749  1.00  1.31           C  
ATOM   1973  CE  LYS A 136     -21.983 -21.729 -10.451  1.00  1.31           C  
ATOM   1974  NZ  LYS A 136     -22.945 -22.866 -10.382  1.00  1.31           N  
ATOM   1975  H   LYS A 136     -21.011 -17.299 -15.043  1.00  1.31           H  
ATOM   1976  HA  LYS A 136     -20.509 -17.140 -12.339  1.00  1.31           H  
ATOM   1977 1HB  LYS A 136     -22.186 -18.596 -13.157  1.00  1.31           H  
ATOM   1978 2HB  LYS A 136     -21.046 -19.650 -13.898  1.00  1.31           H  
ATOM   1979 1HG  LYS A 136     -20.106 -20.203 -11.670  1.00  1.31           H  
ATOM   1980 2HG  LYS A 136     -21.300 -19.123 -10.939  1.00  1.31           H  
ATOM   1981 1HD  LYS A 136     -23.129 -20.534 -11.828  1.00  1.31           H  
ATOM   1982 2HD  LYS A 136     -21.935 -21.593 -12.589  1.00  1.31           H  
ATOM   1983 1HE  LYS A 136     -20.968 -22.122 -10.382  1.00  1.31           H  
ATOM   1984 2HE  LYS A 136     -22.162 -21.065  -9.605  1.00  1.31           H  
ATOM   1985 1HZ  LYS A 136     -22.816 -23.362  -9.510  1.00  1.31           H  
ATOM   1986 2HZ  LYS A 136     -23.891 -22.516 -10.430  1.00  1.31           H  
ATOM   1987 3HZ  LYS A 136     -22.782 -23.498 -11.151  1.00  1.31           H  
ATOM   1988  N   PRO A 137     -17.997 -19.063 -13.540  1.00  1.23           N  
ATOM   1989  CA  PRO A 137     -16.657 -19.557 -13.235  1.00  1.23           C  
ATOM   1990  C   PRO A 137     -15.585 -18.470 -13.122  1.00  1.23           C  
ATOM   1991  O   PRO A 137     -14.465 -18.761 -12.689  1.00  1.23           O  
ATOM   1992  CB  PRO A 137     -16.375 -20.529 -14.391  1.00  1.23           C  
ATOM   1993  CG  PRO A 137     -17.250 -20.072 -15.508  1.00  1.23           C  
ATOM   1994  CD  PRO A 137     -18.499 -19.581 -14.842  1.00  1.23           C  
ATOM   1995  HA  PRO A 137     -16.710 -20.115 -12.289  1.00  1.23           H  
ATOM   1996 1HB  PRO A 137     -15.309 -20.490 -14.654  1.00  1.23           H  
ATOM   1997 2HB  PRO A 137     -16.591 -21.560 -14.074  1.00  1.23           H  
ATOM   1998 1HG  PRO A 137     -16.754 -19.293 -16.083  1.00  1.23           H  
ATOM   1999 2HG  PRO A 137     -17.446 -20.898 -16.205  1.00  1.23           H  
ATOM   2000 1HD  PRO A 137     -18.924 -18.846 -15.482  1.00  1.23           H  
ATOM   2001 2HD  PRO A 137     -19.155 -20.427 -14.680  1.00  1.23           H  
ATOM   2002  N   TYR A 138     -15.898 -17.239 -13.544  1.00  1.14           N  
ATOM   2003  CA  TYR A 138     -14.952 -16.137 -13.483  1.00  1.14           C  
ATOM   2004  C   TYR A 138     -15.196 -15.345 -12.200  1.00  1.14           C  
ATOM   2005  O   TYR A 138     -14.248 -14.892 -11.552  1.00  1.14           O  
ATOM   2006  CB  TYR A 138     -15.144 -15.231 -14.684  1.00  1.14           C  
ATOM   2007  CG  TYR A 138     -14.904 -15.904 -15.992  1.00  1.14           C  
ATOM   2008  CD1 TYR A 138     -15.943 -16.574 -16.578  1.00  1.14           C  
ATOM   2009  CD2 TYR A 138     -13.680 -15.845 -16.620  1.00  1.14           C  
ATOM   2010  CE1 TYR A 138     -15.784 -17.192 -17.785  1.00  1.14           C  
ATOM   2011  CE2 TYR A 138     -13.515 -16.475 -17.847  1.00  1.14           C  
ATOM   2012  CZ  TYR A 138     -14.568 -17.144 -18.422  1.00  1.14           C  
ATOM   2013  OH  TYR A 138     -14.415 -17.773 -19.633  1.00  1.14           O  
ATOM   2014  H   TYR A 138     -16.832 -17.024 -13.879  1.00  1.14           H  
ATOM   2015  HA  TYR A 138     -13.935 -16.529 -13.467  1.00  1.14           H  
ATOM   2016 1HB  TYR A 138     -16.167 -14.862 -14.681  1.00  1.14           H  
ATOM   2017 2HB  TYR A 138     -14.479 -14.370 -14.608  1.00  1.14           H  
ATOM   2018  HD1 TYR A 138     -16.895 -16.621 -16.074  1.00  1.14           H  
ATOM   2019  HD2 TYR A 138     -12.858 -15.309 -16.156  1.00  1.14           H  
ATOM   2020  HE1 TYR A 138     -16.621 -17.725 -18.236  1.00  1.14           H  
ATOM   2021  HE2 TYR A 138     -12.562 -16.443 -18.360  1.00  1.14           H  
ATOM   2022  HH  TYR A 138     -15.256 -18.154 -19.902  1.00  1.14           H  
ATOM   2023  N   MET A 139     -16.469 -15.214 -11.824  1.00  1.05           N  
ATOM   2024  CA  MET A 139     -16.862 -14.461 -10.637  1.00  1.05           C  
ATOM   2025  C   MET A 139     -16.806 -15.288  -9.337  1.00  1.05           C  
ATOM   2026  O   MET A 139     -16.455 -14.774  -8.264  1.00  1.05           O  
ATOM   2027  CB  MET A 139     -18.269 -13.916 -10.845  1.00  1.05           C  
ATOM   2028  CG  MET A 139     -18.376 -12.837 -11.917  1.00  1.05           C  
ATOM   2029  SD  MET A 139     -20.069 -12.269 -12.131  1.00  1.05           S  
ATOM   2030  CE  MET A 139     -19.882 -10.943 -13.299  1.00  1.05           C  
ATOM   2031  H   MET A 139     -17.196 -15.616 -12.415  1.00  1.05           H  
ATOM   2032  HA  MET A 139     -16.174 -13.630 -10.532  1.00  1.05           H  
ATOM   2033 1HB  MET A 139     -18.930 -14.738 -11.132  1.00  1.05           H  
ATOM   2034 2HB  MET A 139     -18.638 -13.504  -9.906  1.00  1.05           H  
ATOM   2035 1HG  MET A 139     -17.751 -11.984 -11.650  1.00  1.05           H  
ATOM   2036 2HG  MET A 139     -18.023 -13.240 -12.867  1.00  1.05           H  
ATOM   2037 1HE  MET A 139     -20.854 -10.503 -13.511  1.00  1.05           H  
ATOM   2038 2HE  MET A 139     -19.227 -10.187 -12.871  1.00  1.05           H  
ATOM   2039 3HE  MET A 139     -19.455 -11.324 -14.213  1.00  1.05           H  
ATOM   2040  N   GLY A 140     -17.151 -16.567  -9.426  1.00  0.97           N  
ATOM   2041  CA  GLY A 140     -17.138 -17.425  -8.256  1.00  0.97           C  
ATOM   2042  C   GLY A 140     -18.050 -16.894  -7.158  1.00  0.97           C  
ATOM   2043  O   GLY A 140     -19.237 -16.643  -7.369  1.00  0.97           O  
ATOM   2044  H   GLY A 140     -17.447 -16.964 -10.316  1.00  0.97           H  
ATOM   2045 1HA  GLY A 140     -17.458 -18.426  -8.546  1.00  0.97           H  
ATOM   2046 2HA  GLY A 140     -16.119 -17.513  -7.882  1.00  0.97           H  
ATOM   2047  N   VAL A 141     -17.475 -16.749  -5.970  1.00  0.90           N  
ATOM   2048  CA  VAL A 141     -18.178 -16.278  -4.783  1.00  0.90           C  
ATOM   2049  C   VAL A 141     -17.549 -15.015  -4.209  1.00  0.90           C  
ATOM   2050  O   VAL A 141     -17.670 -14.749  -3.014  1.00  0.90           O  
ATOM   2051  CB  VAL A 141     -18.147 -17.362  -3.709  1.00  0.90           C  
ATOM   2052  CG1 VAL A 141     -18.895 -18.564  -4.185  1.00  0.90           C  
ATOM   2053  CG2 VAL A 141     -16.720 -17.697  -3.385  1.00  0.90           C  
ATOM   2054  H   VAL A 141     -16.495 -16.972  -5.887  1.00  0.90           H  
ATOM   2055  HA  VAL A 141     -19.214 -16.063  -5.049  1.00  0.90           H  
ATOM   2056  HB  VAL A 141     -18.646 -17.000  -2.819  1.00  0.90           H  
ATOM   2057 1HG1 VAL A 141     -18.873 -19.316  -3.408  1.00  0.90           H  
ATOM   2058 2HG1 VAL A 141     -19.920 -18.275  -4.399  1.00  0.90           H  
ATOM   2059 3HG1 VAL A 141     -18.433 -18.961  -5.084  1.00  0.90           H  
ATOM   2060 1HG2 VAL A 141     -16.692 -18.462  -2.609  1.00  0.90           H  
ATOM   2061 2HG2 VAL A 141     -16.216 -18.063  -4.279  1.00  0.90           H  
ATOM   2062 3HG2 VAL A 141     -16.225 -16.800  -3.030  1.00  0.90           H  
ATOM   2063  N   LYS A 142     -16.789 -14.300  -5.028  1.00  0.84           N  
ATOM   2064  CA  LYS A 142     -16.090 -13.106  -4.557  1.00  0.84           C  
ATOM   2065  C   LYS A 142     -16.670 -11.844  -5.195  1.00  0.84           C  
ATOM   2066  O   LYS A 142     -17.337 -11.931  -6.225  1.00  0.84           O  
ATOM   2067  CB  LYS A 142     -14.597 -13.270  -4.811  1.00  0.84           C  
ATOM   2068  CG  LYS A 142     -13.983 -14.523  -4.125  1.00  0.84           C  
ATOM   2069  CD  LYS A 142     -14.014 -14.391  -2.620  1.00  0.84           C  
ATOM   2070  CE  LYS A 142     -13.462 -15.615  -1.879  1.00  0.84           C  
ATOM   2071  NZ  LYS A 142     -12.028 -15.847  -2.171  1.00  0.84           N  
ATOM   2072  H   LYS A 142     -16.717 -14.566  -6.015  1.00  0.84           H  
ATOM   2073  HA  LYS A 142     -16.225 -13.024  -3.486  1.00  0.84           H  
ATOM   2074 1HB  LYS A 142     -14.412 -13.348  -5.881  1.00  0.84           H  
ATOM   2075 2HB  LYS A 142     -14.074 -12.400  -4.442  1.00  0.84           H  
ATOM   2076 1HG  LYS A 142     -14.496 -15.428  -4.437  1.00  0.84           H  
ATOM   2077 2HG  LYS A 142     -12.941 -14.605  -4.400  1.00  0.84           H  
ATOM   2078 1HD  LYS A 142     -13.392 -13.543  -2.350  1.00  0.84           H  
ATOM   2079 2HD  LYS A 142     -15.034 -14.201  -2.285  1.00  0.84           H  
ATOM   2080 1HE  LYS A 142     -13.569 -15.426  -0.813  1.00  0.84           H  
ATOM   2081 2HE  LYS A 142     -14.026 -16.504  -2.140  1.00  0.84           H  
ATOM   2082 1HZ  LYS A 142     -11.681 -16.623  -1.642  1.00  0.84           H  
ATOM   2083 2HZ  LYS A 142     -11.858 -16.038  -3.163  1.00  0.84           H  
ATOM   2084 3HZ  LYS A 142     -11.508 -15.003  -1.935  1.00  0.84           H  
ATOM   2085  N   ASP A 143     -16.412 -10.644  -4.631  1.00  0.79           N  
ATOM   2086  CA  ASP A 143     -16.975  -9.425  -5.236  1.00  0.79           C  
ATOM   2087  C   ASP A 143     -16.225  -8.988  -6.503  1.00  0.79           C  
ATOM   2088  O   ASP A 143     -15.512  -7.972  -6.518  1.00  0.79           O  
ATOM   2089  CB  ASP A 143     -16.990  -8.266  -4.221  1.00  0.79           C  
ATOM   2090  CG  ASP A 143     -17.780  -7.016  -4.716  1.00  0.79           C  
ATOM   2091  OD1 ASP A 143     -18.541  -7.150  -5.643  1.00  0.79           O  
ATOM   2092  OD2 ASP A 143     -17.618  -5.951  -4.153  1.00  0.79           O  
ATOM   2093  H   ASP A 143     -15.874 -10.535  -3.771  1.00  0.79           H  
ATOM   2094  HA  ASP A 143     -18.007  -9.635  -5.516  1.00  0.79           H  
ATOM   2095 1HB  ASP A 143     -17.426  -8.610  -3.280  1.00  0.79           H  
ATOM   2096 2HB  ASP A 143     -15.962  -7.960  -4.005  1.00  0.79           H  
ATOM   2097  N   ILE A 144     -16.449  -9.775  -7.558  1.00  0.75           N  
ATOM   2098  CA  ILE A 144     -15.872  -9.602  -8.877  1.00  0.75           C  
ATOM   2099  C   ILE A 144     -16.931  -9.165  -9.859  1.00  0.75           C  
ATOM   2100  O   ILE A 144     -17.925  -9.858 -10.082  1.00  0.75           O  
ATOM   2101  CB  ILE A 144     -15.262 -10.916  -9.408  1.00  0.75           C  
ATOM   2102  CG1 ILE A 144     -14.168 -11.392  -8.480  1.00  0.75           C  
ATOM   2103  CG2 ILE A 144     -14.714 -10.721 -10.853  1.00  0.75           C  
ATOM   2104  CD1 ILE A 144     -13.653 -12.770  -8.770  1.00  0.75           C  
ATOM   2105  H   ILE A 144     -17.056 -10.572  -7.391  1.00  0.75           H  
ATOM   2106  HA  ILE A 144     -15.108  -8.833  -8.834  1.00  0.75           H  
ATOM   2107  HB  ILE A 144     -16.032 -11.678  -9.405  1.00  0.75           H  
ATOM   2108 1HG1 ILE A 144     -13.342 -10.717  -8.551  1.00  0.75           H  
ATOM   2109 2HG1 ILE A 144     -14.553 -11.386  -7.468  1.00  0.75           H  
ATOM   2110 1HG2 ILE A 144     -14.297 -11.662 -11.218  1.00  0.75           H  
ATOM   2111 2HG2 ILE A 144     -15.521 -10.405 -11.514  1.00  0.75           H  
ATOM   2112 3HG2 ILE A 144     -13.935  -9.955 -10.848  1.00  0.75           H  
ATOM   2113 1HD1 ILE A 144     -12.882 -13.022  -8.053  1.00  0.75           H  
ATOM   2114 2HD1 ILE A 144     -14.452 -13.481  -8.689  1.00  0.75           H  
ATOM   2115 3HD1 ILE A 144     -13.240 -12.810  -9.780  1.00  0.75           H  
ATOM   2116  N   ALA A 145     -16.716  -8.010 -10.439  1.00  0.72           N  
ATOM   2117  CA  ALA A 145     -17.610  -7.478 -11.433  1.00  0.72           C  
ATOM   2118  C   ALA A 145     -17.020  -7.788 -12.788  1.00  0.72           C  
ATOM   2119  O   ALA A 145     -15.801  -7.932 -12.907  1.00  0.72           O  
ATOM   2120  CB  ALA A 145     -17.793  -5.984 -11.230  1.00  0.72           C  
ATOM   2121  H   ALA A 145     -15.890  -7.473 -10.175  1.00  0.72           H  
ATOM   2122  HA  ALA A 145     -18.575  -7.980 -11.357  1.00  0.72           H  
ATOM   2123 1HB  ALA A 145     -18.462  -5.590 -11.996  1.00  0.72           H  
ATOM   2124 2HB  ALA A 145     -18.218  -5.803 -10.242  1.00  0.72           H  
ATOM   2125 3HB  ALA A 145     -16.827  -5.494 -11.298  1.00  0.72           H  
ATOM   2126  N   MET A 146     -17.849  -7.884 -13.808  1.00  0.72           N  
ATOM   2127  CA  MET A 146     -17.291  -8.009 -15.139  1.00  0.72           C  
ATOM   2128  C   MET A 146     -17.927  -6.957 -16.023  1.00  0.72           C  
ATOM   2129  O   MET A 146     -19.123  -6.678 -15.911  1.00  0.72           O  
ATOM   2130  CB  MET A 146     -17.449  -9.426 -15.695  1.00  0.72           C  
ATOM   2131  CG  MET A 146     -16.683 -10.503 -14.902  1.00  0.72           C  
ATOM   2132  SD  MET A 146     -16.783 -12.140 -15.633  1.00  0.72           S  
ATOM   2133  CE  MET A 146     -15.724 -12.013 -17.086  1.00  0.72           C  
ATOM   2134  H   MET A 146     -18.848  -7.817 -13.673  1.00  0.72           H  
ATOM   2135  HA  MET A 146     -16.231  -7.792 -15.098  1.00  0.72           H  
ATOM   2136 1HB  MET A 146     -18.500  -9.693 -15.743  1.00  0.72           H  
ATOM   2137 2HB  MET A 146     -17.061  -9.444 -16.713  1.00  0.72           H  
ATOM   2138 1HG  MET A 146     -15.658 -10.223 -14.824  1.00  0.72           H  
ATOM   2139 2HG  MET A 146     -17.065 -10.563 -13.892  1.00  0.72           H  
ATOM   2140 1HE  MET A 146     -15.718 -12.969 -17.615  1.00  0.72           H  
ATOM   2141 2HE  MET A 146     -16.097 -11.231 -17.748  1.00  0.72           H  
ATOM   2142 3HE  MET A 146     -14.708 -11.769 -16.778  1.00  0.72           H  
ATOM   2143  N   MET A 147     -17.123  -6.366 -16.893  1.00  0.75           N  
ATOM   2144  CA  MET A 147     -17.613  -5.345 -17.805  1.00  0.75           C  
ATOM   2145  C   MET A 147     -17.444  -5.809 -19.232  1.00  0.75           C  
ATOM   2146  O   MET A 147     -16.385  -6.307 -19.618  1.00  0.75           O  
ATOM   2147  CB  MET A 147     -16.896  -4.024 -17.551  1.00  0.75           C  
ATOM   2148  CG  MET A 147     -17.338  -2.878 -18.409  1.00  0.75           C  
ATOM   2149  SD  MET A 147     -16.447  -1.356 -18.019  1.00  0.75           S  
ATOM   2150  CE  MET A 147     -17.032  -0.979 -16.368  1.00  0.75           C  
ATOM   2151  H   MET A 147     -16.142  -6.645 -16.915  1.00  0.75           H  
ATOM   2152  HA  MET A 147     -18.679  -5.198 -17.632  1.00  0.75           H  
ATOM   2153 1HB  MET A 147     -17.066  -3.722 -16.526  1.00  0.75           H  
ATOM   2154 2HB  MET A 147     -15.831  -4.160 -17.684  1.00  0.75           H  
ATOM   2155 1HG  MET A 147     -17.170  -3.122 -19.459  1.00  0.75           H  
ATOM   2156 2HG  MET A 147     -18.403  -2.704 -18.267  1.00  0.75           H  
ATOM   2157 1HE  MET A 147     -16.573  -0.062 -16.018  1.00  0.75           H  
ATOM   2158 2HE  MET A 147     -18.113  -0.851 -16.386  1.00  0.75           H  
ATOM   2159 3HE  MET A 147     -16.774  -1.794 -15.694  1.00  0.75           H  
ATOM   2160  N   ASN A 148     -18.504  -5.680 -20.013  1.00  0.81           N  
ATOM   2161  CA  ASN A 148     -18.469  -6.138 -21.389  1.00  0.81           C  
ATOM   2162  C   ASN A 148     -17.703  -5.240 -22.318  1.00  0.81           C  
ATOM   2163  O   ASN A 148     -18.029  -4.063 -22.492  1.00  0.81           O  
ATOM   2164  CB  ASN A 148     -19.867  -6.364 -21.921  1.00  0.81           C  
ATOM   2165  CG  ASN A 148     -19.868  -6.999 -23.293  1.00  0.81           C  
ATOM   2166  OD1 ASN A 148     -19.316  -8.089 -23.481  1.00  0.81           O  
ATOM   2167  ND2 ASN A 148     -20.483  -6.343 -24.247  1.00  0.81           N  
ATOM   2168  H   ASN A 148     -19.348  -5.268 -19.644  1.00  0.81           H  
ATOM   2169  HA  ASN A 148     -17.941  -7.083 -21.422  1.00  0.81           H  
ATOM   2170 1HB  ASN A 148     -20.417  -7.010 -21.234  1.00  0.81           H  
ATOM   2171 2HB  ASN A 148     -20.395  -5.412 -21.973  1.00  0.81           H  
ATOM   2172 1HD2 ASN A 148     -20.512  -6.721 -25.175  1.00  0.81           H  
ATOM   2173 2HD2 ASN A 148     -20.925  -5.471 -24.044  1.00  0.81           H  
ATOM   2174  N   ALA A 149     -16.675  -5.797 -22.923  1.00  0.90           N  
ATOM   2175  CA  ALA A 149     -15.935  -5.012 -23.888  1.00  0.90           C  
ATOM   2176  C   ALA A 149     -16.702  -5.114 -25.188  1.00  0.90           C  
ATOM   2177  O   ALA A 149     -16.829  -6.189 -25.768  1.00  0.90           O  
ATOM   2178  CB  ALA A 149     -14.506  -5.472 -24.035  1.00  0.90           C  
ATOM   2179  H   ALA A 149     -16.449  -6.767 -22.707  1.00  0.90           H  
ATOM   2180  HA  ALA A 149     -15.939  -3.974 -23.577  1.00  0.90           H  
ATOM   2181 1HB  ALA A 149     -14.002  -4.854 -24.781  1.00  0.90           H  
ATOM   2182 2HB  ALA A 149     -14.001  -5.380 -23.092  1.00  0.90           H  
ATOM   2183 3HB  ALA A 149     -14.492  -6.499 -24.349  1.00  0.90           H  
ATOM   2184  N   VAL A 150     -17.248  -3.989 -25.614  1.00  1.00           N  
ATOM   2185  CA  VAL A 150     -18.114  -3.920 -26.780  1.00  1.00           C  
ATOM   2186  C   VAL A 150     -17.396  -4.266 -28.078  1.00  1.00           C  
ATOM   2187  O   VAL A 150     -17.951  -4.945 -28.943  1.00  1.00           O  
ATOM   2188  CB  VAL A 150     -18.706  -2.520 -26.876  1.00  1.00           C  
ATOM   2189  CG1 VAL A 150     -19.484  -2.362 -28.176  1.00  1.00           C  
ATOM   2190  CG2 VAL A 150     -19.579  -2.270 -25.666  1.00  1.00           C  
ATOM   2191  H   VAL A 150     -17.090  -3.150 -25.075  1.00  1.00           H  
ATOM   2192  HA  VAL A 150     -18.928  -4.632 -26.637  1.00  1.00           H  
ATOM   2193  HB  VAL A 150     -17.901  -1.810 -26.883  1.00  1.00           H  
ATOM   2194 1HG1 VAL A 150     -19.889  -1.353 -28.242  1.00  1.00           H  
ATOM   2195 2HG1 VAL A 150     -18.825  -2.542 -29.020  1.00  1.00           H  
ATOM   2196 3HG1 VAL A 150     -20.301  -3.080 -28.197  1.00  1.00           H  
ATOM   2197 1HG2 VAL A 150     -19.987  -1.261 -25.713  1.00  1.00           H  
ATOM   2198 2HG2 VAL A 150     -20.394  -2.993 -25.651  1.00  1.00           H  
ATOM   2199 3HG2 VAL A 150     -18.980  -2.379 -24.755  1.00  1.00           H  
ATOM   2200  N   THR A 151     -16.176  -3.764 -28.224  1.00  1.09           N  
ATOM   2201  CA  THR A 151     -15.390  -4.019 -29.419  1.00  1.09           C  
ATOM   2202  C   THR A 151     -14.167  -4.832 -29.031  1.00  1.09           C  
ATOM   2203  O   THR A 151     -13.863  -4.975 -27.846  1.00  1.09           O  
ATOM   2204  CB  THR A 151     -14.960  -2.712 -30.095  1.00  1.09           C  
ATOM   2205  OG1 THR A 151     -14.053  -2.021 -29.250  1.00  1.09           O  
ATOM   2206  CG2 THR A 151     -16.161  -1.821 -30.343  1.00  1.09           C  
ATOM   2207  H   THR A 151     -15.785  -3.215 -27.477  1.00  1.09           H  
ATOM   2208  HA  THR A 151     -15.981  -4.604 -30.123  1.00  1.09           H  
ATOM   2209  HB  THR A 151     -14.471  -2.937 -31.041  1.00  1.09           H  
ATOM   2210  HG1 THR A 151     -13.249  -2.560 -29.140  1.00  1.09           H  
ATOM   2211 1HG2 THR A 151     -15.833  -0.898 -30.818  1.00  1.09           H  
ATOM   2212 2HG2 THR A 151     -16.871  -2.332 -30.991  1.00  1.09           H  
ATOM   2213 3HG2 THR A 151     -16.636  -1.587 -29.398  1.00  1.09           H  
ATOM   2214  N   ASP A 152     -13.445  -5.365 -30.015  1.00  1.15           N  
ATOM   2215  CA  ASP A 152     -12.282  -6.170 -29.672  1.00  1.15           C  
ATOM   2216  C   ASP A 152     -11.259  -5.357 -28.885  1.00  1.15           C  
ATOM   2217  O   ASP A 152     -10.817  -4.278 -29.302  1.00  1.15           O  
ATOM   2218  CB  ASP A 152     -11.628  -6.787 -30.906  1.00  1.15           C  
ATOM   2219  CG  ASP A 152     -10.597  -7.886 -30.537  1.00  1.15           C  
ATOM   2220  OD1 ASP A 152      -9.475  -7.576 -30.159  1.00  1.15           O  
ATOM   2221  OD2 ASP A 152     -10.957  -9.037 -30.632  1.00  1.15           O  
ATOM   2222  H   ASP A 152     -13.710  -5.228 -30.979  1.00  1.15           H  
ATOM   2223  HA  ASP A 152     -12.616  -6.990 -29.033  1.00  1.15           H  
ATOM   2224 1HB  ASP A 152     -12.393  -7.227 -31.547  1.00  1.15           H  
ATOM   2225 2HB  ASP A 152     -11.122  -6.010 -31.482  1.00  1.15           H  
ATOM   2226  N   ILE A 153     -10.845  -5.935 -27.778  1.00  1.18           N  
ATOM   2227  CA  ILE A 153      -9.911  -5.361 -26.832  1.00  1.18           C  
ATOM   2228  C   ILE A 153      -8.512  -5.094 -27.397  1.00  1.18           C  
ATOM   2229  O   ILE A 153      -7.743  -4.352 -26.800  1.00  1.18           O  
ATOM   2230  CB  ILE A 153      -9.815  -6.219 -25.578  1.00  1.18           C  
ATOM   2231  CG1 ILE A 153     -11.141  -6.194 -24.865  1.00  1.18           C  
ATOM   2232  CG2 ILE A 153      -8.783  -5.661 -24.675  1.00  1.18           C  
ATOM   2233  CD1 ILE A 153     -11.238  -7.165 -23.736  1.00  1.18           C  
ATOM   2234  H   ILE A 153     -11.249  -6.834 -27.554  1.00  1.18           H  
ATOM   2235  HA  ILE A 153     -10.318  -4.398 -26.522  1.00  1.18           H  
ATOM   2236  HB  ILE A 153      -9.576  -7.243 -25.848  1.00  1.18           H  
ATOM   2237 1HG1 ILE A 153     -11.321  -5.199 -24.502  1.00  1.18           H  
ATOM   2238 2HG1 ILE A 153     -11.926  -6.433 -25.588  1.00  1.18           H  
ATOM   2239 1HG2 ILE A 153      -8.719  -6.272 -23.780  1.00  1.18           H  
ATOM   2240 2HG2 ILE A 153      -7.861  -5.648 -25.178  1.00  1.18           H  
ATOM   2241 3HG2 ILE A 153      -9.043  -4.652 -24.411  1.00  1.18           H  
ATOM   2242 1HD1 ILE A 153     -12.211  -7.084 -23.289  1.00  1.18           H  
ATOM   2243 2HD1 ILE A 153     -11.091  -8.177 -24.110  1.00  1.18           H  
ATOM   2244 3HD1 ILE A 153     -10.480  -6.943 -22.984  1.00  1.18           H  
ATOM   2245  N   SER A 154      -8.119  -5.767 -28.477  1.00  1.16           N  
ATOM   2246  CA  SER A 154      -6.774  -5.579 -29.013  1.00  1.16           C  
ATOM   2247  C   SER A 154      -6.423  -4.152 -29.481  1.00  1.16           C  
ATOM   2248  O   SER A 154      -5.239  -3.865 -29.654  1.00  1.16           O  
ATOM   2249  CB  SER A 154      -6.526  -6.543 -30.158  1.00  1.16           C  
ATOM   2250  OG  SER A 154      -7.361  -6.268 -31.243  1.00  1.16           O  
ATOM   2251  H   SER A 154      -8.763  -6.387 -28.980  1.00  1.16           H  
ATOM   2252  HA  SER A 154      -6.072  -5.838 -28.219  1.00  1.16           H  
ATOM   2253 1HB  SER A 154      -5.484  -6.467 -30.466  1.00  1.16           H  
ATOM   2254 2HB  SER A 154      -6.696  -7.562 -29.817  1.00  1.16           H  
ATOM   2255  HG  SER A 154      -8.239  -6.618 -30.970  1.00  1.16           H  
ATOM   2256  N   GLY A 155      -7.400  -3.253 -29.711  1.00  1.10           N  
ATOM   2257  CA  GLY A 155      -6.987  -1.903 -30.144  1.00  1.10           C  
ATOM   2258  C   GLY A 155      -7.814  -0.750 -29.561  1.00  1.10           C  
ATOM   2259  O   GLY A 155      -9.037  -0.841 -29.396  1.00  1.10           O  
ATOM   2260  H   GLY A 155      -8.382  -3.506 -29.566  1.00  1.10           H  
ATOM   2261 1HA  GLY A 155      -5.942  -1.745 -29.873  1.00  1.10           H  
ATOM   2262 2HA  GLY A 155      -7.030  -1.857 -31.231  1.00  1.10           H  
ATOM   2263  N   ILE A 156      -7.156   0.400 -29.358  1.00  1.02           N  
ATOM   2264  CA  ILE A 156      -7.866   1.533 -28.752  1.00  1.02           C  
ATOM   2265  C   ILE A 156      -8.711   2.404 -29.666  1.00  1.02           C  
ATOM   2266  O   ILE A 156      -8.300   3.493 -30.071  1.00  1.02           O  
ATOM   2267  CB  ILE A 156      -6.906   2.504 -28.043  1.00  1.02           C  
ATOM   2268  CG1 ILE A 156      -6.121   1.846 -26.984  1.00  1.02           C  
ATOM   2269  CG2 ILE A 156      -7.676   3.583 -27.427  1.00  1.02           C  
ATOM   2270  CD1 ILE A 156      -5.051   2.753 -26.422  1.00  1.02           C  
ATOM   2271  H   ILE A 156      -6.144   0.441 -29.540  1.00  1.02           H  
ATOM   2272  HA  ILE A 156      -8.534   1.124 -27.995  1.00  1.02           H  
ATOM   2273  HB  ILE A 156      -6.209   2.914 -28.772  1.00  1.02           H  
ATOM   2274 1HG1 ILE A 156      -6.779   1.581 -26.173  1.00  1.02           H  
ATOM   2275 2HG1 ILE A 156      -5.687   0.937 -27.381  1.00  1.02           H  
ATOM   2276 1HG2 ILE A 156      -7.009   4.281 -26.933  1.00  1.02           H  
ATOM   2277 2HG2 ILE A 156      -8.254   4.100 -28.190  1.00  1.02           H  
ATOM   2278 3HG2 ILE A 156      -8.340   3.123 -26.697  1.00  1.02           H  
ATOM   2279 1HD1 ILE A 156      -4.517   2.243 -25.645  1.00  1.02           H  
ATOM   2280 2HD1 ILE A 156      -4.359   3.030 -27.218  1.00  1.02           H  
ATOM   2281 3HD1 ILE A 156      -5.514   3.644 -26.009  1.00  1.02           H  
ATOM   2282  N   ASN A 157      -9.930   1.962 -29.909  1.00  0.95           N  
ATOM   2283  CA  ASN A 157     -10.903   2.772 -30.639  1.00  0.95           C  
ATOM   2284  C   ASN A 157     -11.691   3.585 -29.596  1.00  0.95           C  
ATOM   2285  O   ASN A 157     -11.560   3.322 -28.396  1.00  0.95           O  
ATOM   2286  CB  ASN A 157     -11.787   1.890 -31.491  1.00  0.95           C  
ATOM   2287  CG  ASN A 157     -12.611   1.044 -30.663  1.00  0.95           C  
ATOM   2288  OD1 ASN A 157     -13.139   1.550 -29.674  1.00  0.95           O  
ATOM   2289  ND2 ASN A 157     -12.714  -0.204 -30.986  1.00  0.95           N  
ATOM   2290  H   ASN A 157     -10.142   1.019 -29.579  1.00  0.95           H  
ATOM   2291  HA  ASN A 157     -10.376   3.477 -31.284  1.00  0.95           H  
ATOM   2292 1HB  ASN A 157     -12.425   2.503 -32.128  1.00  0.95           H  
ATOM   2293 2HB  ASN A 157     -11.170   1.265 -32.138  1.00  0.95           H  
ATOM   2294 1HD2 ASN A 157     -13.244  -0.818 -30.405  1.00  0.95           H  
ATOM   2295 2HD2 ASN A 157     -12.243  -0.557 -31.794  1.00  0.95           H  
ATOM   2296  N   THR A 158     -12.585   4.478 -30.027  1.00  0.88           N  
ATOM   2297  CA  THR A 158     -13.343   5.293 -29.067  1.00  0.88           C  
ATOM   2298  C   THR A 158     -14.217   4.500 -28.092  1.00  0.88           C  
ATOM   2299  O   THR A 158     -14.249   4.796 -26.894  1.00  0.88           O  
ATOM   2300  CB  THR A 158     -14.237   6.307 -29.788  1.00  0.88           C  
ATOM   2301  OG1 THR A 158     -13.423   7.207 -30.556  1.00  0.88           O  
ATOM   2302  CG2 THR A 158     -15.047   7.093 -28.771  1.00  0.88           C  
ATOM   2303  H   THR A 158     -12.697   4.636 -31.017  1.00  0.88           H  
ATOM   2304  HA  THR A 158     -12.625   5.852 -28.474  1.00  0.88           H  
ATOM   2305  HB  THR A 158     -14.916   5.782 -30.458  1.00  0.88           H  
ATOM   2306  HG1 THR A 158     -13.984   7.867 -30.973  1.00  0.88           H  
ATOM   2307 1HG2 THR A 158     -15.682   7.810 -29.287  1.00  0.88           H  
ATOM   2308 2HG2 THR A 158     -15.670   6.408 -28.189  1.00  0.88           H  
ATOM   2309 3HG2 THR A 158     -14.373   7.623 -28.099  1.00  0.88           H  
ATOM   2310  N   ILE A 159     -14.939   3.505 -28.593  1.00  0.83           N  
ATOM   2311  CA  ILE A 159     -15.843   2.755 -27.733  1.00  0.83           C  
ATOM   2312  C   ILE A 159     -15.065   2.031 -26.651  1.00  0.83           C  
ATOM   2313  O   ILE A 159     -15.446   2.048 -25.477  1.00  0.83           O  
ATOM   2314  CB  ILE A 159     -16.644   1.726 -28.528  1.00  0.83           C  
ATOM   2315  CG1 ILE A 159     -17.614   2.410 -29.471  1.00  0.83           C  
ATOM   2316  CG2 ILE A 159     -17.391   0.841 -27.573  1.00  0.83           C  
ATOM   2317  CD1 ILE A 159     -18.228   1.456 -30.470  1.00  0.83           C  
ATOM   2318  H   ILE A 159     -14.857   3.276 -29.572  1.00  0.83           H  
ATOM   2319  HA  ILE A 159     -16.531   3.451 -27.257  1.00  0.83           H  
ATOM   2320  HB  ILE A 159     -15.966   1.120 -29.129  1.00  0.83           H  
ATOM   2321 1HG1 ILE A 159     -18.413   2.868 -28.890  1.00  0.83           H  
ATOM   2322 2HG1 ILE A 159     -17.088   3.193 -30.017  1.00  0.83           H  
ATOM   2323 1HG2 ILE A 159     -17.945   0.118 -28.146  1.00  0.83           H  
ATOM   2324 2HG2 ILE A 159     -16.687   0.332 -26.915  1.00  0.83           H  
ATOM   2325 3HG2 ILE A 159     -18.078   1.439 -26.976  1.00  0.83           H  
ATOM   2326 1HD1 ILE A 159     -18.915   2.000 -31.120  1.00  0.83           H  
ATOM   2327 2HD1 ILE A 159     -17.440   1.006 -31.072  1.00  0.83           H  
ATOM   2328 3HD1 ILE A 159     -18.773   0.674 -29.941  1.00  0.83           H  
ATOM   2329  N   SER A 160     -13.969   1.405 -27.047  1.00  0.79           N  
ATOM   2330  CA  SER A 160     -13.127   0.694 -26.121  1.00  0.79           C  
ATOM   2331  C   SER A 160     -12.615   1.654 -25.052  1.00  0.79           C  
ATOM   2332  O   SER A 160     -12.687   1.337 -23.865  1.00  0.79           O  
ATOM   2333  CB  SER A 160     -11.964   0.049 -26.837  1.00  0.79           C  
ATOM   2334  OG  SER A 160     -11.187  -0.659 -25.936  1.00  0.79           O  
ATOM   2335  H   SER A 160     -13.713   1.430 -28.026  1.00  0.79           H  
ATOM   2336  HA  SER A 160     -13.716  -0.085 -25.638  1.00  0.79           H  
ATOM   2337 1HB  SER A 160     -12.316  -0.607 -27.631  1.00  0.79           H  
ATOM   2338 2HB  SER A 160     -11.355   0.831 -27.301  1.00  0.79           H  
ATOM   2339  HG  SER A 160     -10.252  -0.522 -26.191  1.00  0.79           H  
ATOM   2340  N   ARG A 161     -12.179   2.864 -25.449  1.00  0.76           N  
ATOM   2341  CA  ARG A 161     -11.681   3.821 -24.463  1.00  0.76           C  
ATOM   2342  C   ARG A 161     -12.735   4.089 -23.403  1.00  0.76           C  
ATOM   2343  O   ARG A 161     -12.429   4.130 -22.209  1.00  0.76           O  
ATOM   2344  CB  ARG A 161     -11.334   5.161 -25.105  1.00  0.76           C  
ATOM   2345  CG  ARG A 161     -10.130   5.171 -25.958  1.00  0.76           C  
ATOM   2346  CD  ARG A 161      -9.963   6.455 -26.714  1.00  0.76           C  
ATOM   2347  NE  ARG A 161      -9.694   7.604 -25.864  1.00  0.76           N  
ATOM   2348  CZ  ARG A 161      -8.463   8.000 -25.484  1.00  0.76           C  
ATOM   2349  NH1 ARG A 161      -7.403   7.332 -25.887  1.00  0.76           N  
ATOM   2350  NH2 ARG A 161      -8.318   9.065 -24.712  1.00  0.76           N  
ATOM   2351  H   ARG A 161     -12.148   3.095 -26.444  1.00  0.76           H  
ATOM   2352  HA  ARG A 161     -10.792   3.401 -23.994  1.00  0.76           H  
ATOM   2353 1HB  ARG A 161     -12.163   5.490 -25.718  1.00  0.76           H  
ATOM   2354 2HB  ARG A 161     -11.195   5.906 -24.327  1.00  0.76           H  
ATOM   2355 1HG  ARG A 161      -9.247   5.001 -25.343  1.00  0.76           H  
ATOM   2356 2HG  ARG A 161     -10.241   4.377 -26.671  1.00  0.76           H  
ATOM   2357 1HD  ARG A 161      -9.138   6.350 -27.415  1.00  0.76           H  
ATOM   2358 2HD  ARG A 161     -10.870   6.657 -27.266  1.00  0.76           H  
ATOM   2359  HE  ARG A 161     -10.484   8.144 -25.538  1.00  0.76           H  
ATOM   2360 1HH1 ARG A 161      -7.514   6.520 -26.481  1.00  0.76           H  
ATOM   2361 2HH1 ARG A 161      -6.480   7.630 -25.606  1.00  0.76           H  
ATOM   2362 1HH2 ARG A 161      -9.131   9.582 -24.406  1.00  0.76           H  
ATOM   2363 2HH2 ARG A 161      -7.396   9.364 -24.431  1.00  0.76           H  
ATOM   2364  N   ASP A 162     -13.996   4.241 -23.814  1.00  0.74           N  
ATOM   2365  CA  ASP A 162     -15.040   4.461 -22.820  1.00  0.74           C  
ATOM   2366  C   ASP A 162     -15.200   3.248 -21.892  1.00  0.74           C  
ATOM   2367  O   ASP A 162     -15.379   3.405 -20.680  1.00  0.74           O  
ATOM   2368  CB  ASP A 162     -16.373   4.806 -23.482  1.00  0.74           C  
ATOM   2369  CG  ASP A 162     -16.454   6.259 -24.112  1.00  0.74           C  
ATOM   2370  OD1 ASP A 162     -15.584   7.098 -23.864  1.00  0.74           O  
ATOM   2371  OD2 ASP A 162     -17.411   6.507 -24.808  1.00  0.74           O  
ATOM   2372  H   ASP A 162     -14.216   4.214 -24.815  1.00  0.74           H  
ATOM   2373  HA  ASP A 162     -14.749   5.305 -22.203  1.00  0.74           H  
ATOM   2374 1HB  ASP A 162     -16.562   4.081 -24.279  1.00  0.74           H  
ATOM   2375 2HB  ASP A 162     -17.173   4.696 -22.753  1.00  0.74           H  
ATOM   2376  N   VAL A 163     -15.073   2.032 -22.438  1.00  0.73           N  
ATOM   2377  CA  VAL A 163     -15.199   0.833 -21.606  1.00  0.73           C  
ATOM   2378  C   VAL A 163     -14.086   0.764 -20.567  1.00  0.73           C  
ATOM   2379  O   VAL A 163     -14.334   0.547 -19.378  1.00  0.73           O  
ATOM   2380  CB  VAL A 163     -15.104  -0.463 -22.457  1.00  0.73           C  
ATOM   2381  CG1 VAL A 163     -15.028  -1.666 -21.531  1.00  0.73           C  
ATOM   2382  CG2 VAL A 163     -16.305  -0.595 -23.399  1.00  0.73           C  
ATOM   2383  H   VAL A 163     -14.923   1.947 -23.447  1.00  0.73           H  
ATOM   2384  HA  VAL A 163     -16.161   0.861 -21.095  1.00  0.73           H  
ATOM   2385  HB  VAL A 163     -14.186  -0.437 -23.034  1.00  0.73           H  
ATOM   2386 1HG1 VAL A 163     -14.927  -2.569 -22.112  1.00  0.73           H  
ATOM   2387 2HG1 VAL A 163     -14.169  -1.564 -20.874  1.00  0.73           H  
ATOM   2388 3HG1 VAL A 163     -15.931  -1.719 -20.944  1.00  0.73           H  
ATOM   2389 1HG2 VAL A 163     -16.208  -1.502 -23.984  1.00  0.73           H  
ATOM   2390 2HG2 VAL A 163     -17.223  -0.637 -22.813  1.00  0.73           H  
ATOM   2391 3HG2 VAL A 163     -16.341   0.259 -24.062  1.00  0.73           H  
ATOM   2392  N   PHE A 164     -12.858   0.974 -21.014  1.00  0.71           N  
ATOM   2393  CA  PHE A 164     -11.722   0.861 -20.121  1.00  0.71           C  
ATOM   2394  C   PHE A 164     -11.591   2.016 -19.154  1.00  0.71           C  
ATOM   2395  O   PHE A 164     -11.186   1.825 -18.005  1.00  0.71           O  
ATOM   2396  CB  PHE A 164     -10.468   0.671 -20.943  1.00  0.71           C  
ATOM   2397  CG  PHE A 164     -10.451  -0.673 -21.485  1.00  0.71           C  
ATOM   2398  CD1 PHE A 164     -10.692  -0.931 -22.807  1.00  0.71           C  
ATOM   2399  CD2 PHE A 164     -10.248  -1.709 -20.661  1.00  0.71           C  
ATOM   2400  CE1 PHE A 164     -10.723  -2.225 -23.271  1.00  0.71           C  
ATOM   2401  CE2 PHE A 164     -10.281  -2.952 -21.134  1.00  0.71           C  
ATOM   2402  CZ  PHE A 164     -10.518  -3.222 -22.413  1.00  0.71           C  
ATOM   2403  H   PHE A 164     -12.722   1.182 -22.004  1.00  0.71           H  
ATOM   2404  HA  PHE A 164     -11.859  -0.046 -19.534  1.00  0.71           H  
ATOM   2405 1HB  PHE A 164     -10.455   1.376 -21.775  1.00  0.71           H  
ATOM   2406 2HB  PHE A 164      -9.579   0.823 -20.335  1.00  0.71           H  
ATOM   2407  HD1 PHE A 164     -10.855  -0.106 -23.487  1.00  0.71           H  
ATOM   2408  HD2 PHE A 164     -10.064  -1.527 -19.603  1.00  0.71           H  
ATOM   2409  HE1 PHE A 164     -10.914  -2.437 -24.319  1.00  0.71           H  
ATOM   2410  HE2 PHE A 164     -10.137  -3.748 -20.486  1.00  0.71           H  
ATOM   2411  HZ  PHE A 164     -10.542  -4.245 -22.732  1.00  0.71           H  
ATOM   2412  N   ARG A 165     -11.994   3.209 -19.571  1.00  0.69           N  
ATOM   2413  CA  ARG A 165     -11.942   4.339 -18.670  1.00  0.69           C  
ATOM   2414  C   ARG A 165     -12.924   4.078 -17.539  1.00  0.69           C  
ATOM   2415  O   ARG A 165     -12.590   4.243 -16.363  1.00  0.69           O  
ATOM   2416  CB  ARG A 165     -12.283   5.632 -19.388  1.00  0.69           C  
ATOM   2417  CG  ARG A 165     -12.107   6.895 -18.555  1.00  0.69           C  
ATOM   2418  CD  ARG A 165     -12.319   8.148 -19.363  1.00  0.69           C  
ATOM   2419  NE  ARG A 165     -13.718   8.345 -19.749  1.00  0.69           N  
ATOM   2420  CZ  ARG A 165     -14.215   8.166 -20.993  1.00  0.69           C  
ATOM   2421  NH1 ARG A 165     -13.453   7.770 -21.978  1.00  0.69           N  
ATOM   2422  NH2 ARG A 165     -15.488   8.380 -21.252  1.00  0.69           N  
ATOM   2423  H   ARG A 165     -12.317   3.354 -20.526  1.00  0.69           H  
ATOM   2424  HA  ARG A 165     -10.936   4.421 -18.258  1.00  0.69           H  
ATOM   2425 1HB  ARG A 165     -11.656   5.729 -20.268  1.00  0.69           H  
ATOM   2426 2HB  ARG A 165     -13.320   5.591 -19.735  1.00  0.69           H  
ATOM   2427 1HG  ARG A 165     -12.832   6.884 -17.743  1.00  0.69           H  
ATOM   2428 2HG  ARG A 165     -11.098   6.916 -18.141  1.00  0.69           H  
ATOM   2429 1HD  ARG A 165     -12.005   9.012 -18.778  1.00  0.69           H  
ATOM   2430 2HD  ARG A 165     -11.722   8.091 -20.272  1.00  0.69           H  
ATOM   2431  HE  ARG A 165     -14.362   8.647 -19.031  1.00  0.69           H  
ATOM   2432 1HH1 ARG A 165     -12.475   7.586 -21.832  1.00  0.69           H  
ATOM   2433 2HH1 ARG A 165     -13.901   7.627 -22.898  1.00  0.69           H  
ATOM   2434 1HH2 ARG A 165     -16.123   8.679 -20.532  1.00  0.69           H  
ATOM   2435 2HH2 ARG A 165     -15.809   8.209 -22.218  1.00  0.69           H  
ATOM   2436  N   ASN A 166     -14.140   3.625 -17.888  1.00  0.68           N  
ATOM   2437  CA  ASN A 166     -15.136   3.348 -16.868  1.00  0.68           C  
ATOM   2438  C   ASN A 166     -14.660   2.252 -15.932  1.00  0.68           C  
ATOM   2439  O   ASN A 166     -14.829   2.360 -14.717  1.00  0.68           O  
ATOM   2440  CB  ASN A 166     -16.449   2.928 -17.499  1.00  0.68           C  
ATOM   2441  CG  ASN A 166     -17.195   4.053 -18.149  1.00  0.68           C  
ATOM   2442  OD1 ASN A 166     -16.966   5.237 -17.868  1.00  0.68           O  
ATOM   2443  ND2 ASN A 166     -18.102   3.703 -19.025  1.00  0.68           N  
ATOM   2444  H   ASN A 166     -14.394   3.489 -18.869  1.00  0.68           H  
ATOM   2445  HA  ASN A 166     -15.290   4.250 -16.276  1.00  0.68           H  
ATOM   2446 1HB  ASN A 166     -16.248   2.163 -18.256  1.00  0.68           H  
ATOM   2447 2HB  ASN A 166     -17.085   2.473 -16.743  1.00  0.68           H  
ATOM   2448 1HD2 ASN A 166     -18.636   4.402 -19.498  1.00  0.68           H  
ATOM   2449 2HD2 ASN A 166     -18.252   2.737 -19.225  1.00  0.68           H  
ATOM   2450  N   ALA A 167     -14.027   1.211 -16.479  1.00  0.66           N  
ATOM   2451  CA  ALA A 167     -13.541   0.130 -15.641  1.00  0.66           C  
ATOM   2452  C   ALA A 167     -12.491   0.599 -14.662  1.00  0.66           C  
ATOM   2453  O   ALA A 167     -12.527   0.263 -13.473  1.00  0.66           O  
ATOM   2454  CB  ALA A 167     -12.946  -0.945 -16.502  1.00  0.66           C  
ATOM   2455  H   ALA A 167     -13.925   1.145 -17.493  1.00  0.66           H  
ATOM   2456  HA  ALA A 167     -14.383  -0.256 -15.078  1.00  0.66           H  
ATOM   2457 1HB  ALA A 167     -12.602  -1.756 -15.892  1.00  0.66           H  
ATOM   2458 2HB  ALA A 167     -13.688  -1.300 -17.196  1.00  0.66           H  
ATOM   2459 3HB  ALA A 167     -12.106  -0.533 -17.056  1.00  0.66           H  
ATOM   2460  N   ALA A 168     -11.569   1.420 -15.148  1.00  0.65           N  
ATOM   2461  CA  ALA A 168     -10.527   1.945 -14.302  1.00  0.65           C  
ATOM   2462  C   ALA A 168     -11.123   2.793 -13.203  1.00  0.65           C  
ATOM   2463  O   ALA A 168     -10.706   2.707 -12.047  1.00  0.65           O  
ATOM   2464  CB  ALA A 168      -9.570   2.747 -15.127  1.00  0.65           C  
ATOM   2465  H   ALA A 168     -11.577   1.673 -16.138  1.00  0.65           H  
ATOM   2466  HA  ALA A 168     -10.001   1.118 -13.841  1.00  0.65           H  
ATOM   2467 1HB  ALA A 168      -8.783   3.136 -14.493  1.00  0.65           H  
ATOM   2468 2HB  ALA A 168      -9.139   2.122 -15.904  1.00  0.65           H  
ATOM   2469 3HB  ALA A 168     -10.112   3.573 -15.585  1.00  0.65           H  
ATOM   2470  N   ASN A 169     -12.133   3.588 -13.547  1.00  0.64           N  
ATOM   2471  CA  ASN A 169     -12.773   4.440 -12.567  1.00  0.64           C  
ATOM   2472  C   ASN A 169     -13.574   3.624 -11.564  1.00  0.64           C  
ATOM   2473  O   ASN A 169     -13.622   3.965 -10.378  1.00  0.64           O  
ATOM   2474  CB  ASN A 169     -13.634   5.473 -13.256  1.00  0.64           C  
ATOM   2475  CG  ASN A 169     -12.805   6.544 -13.918  1.00  0.64           C  
ATOM   2476  OD1 ASN A 169     -11.640   6.754 -13.560  1.00  0.64           O  
ATOM   2477  ND2 ASN A 169     -13.385   7.236 -14.860  1.00  0.64           N  
ATOM   2478  H   ASN A 169     -12.442   3.630 -14.520  1.00  0.64           H  
ATOM   2479  HA  ASN A 169     -11.996   4.964 -12.012  1.00  0.64           H  
ATOM   2480 1HB  ASN A 169     -14.244   4.981 -14.016  1.00  0.64           H  
ATOM   2481 2HB  ASN A 169     -14.308   5.932 -12.536  1.00  0.64           H  
ATOM   2482 1HD2 ASN A 169     -12.884   7.968 -15.317  1.00  0.64           H  
ATOM   2483 2HD2 ASN A 169     -14.330   7.037 -15.115  1.00  0.64           H  
ATOM   2484  N   ALA A 170     -14.196   2.528 -12.020  1.00  0.64           N  
ATOM   2485  CA  ALA A 170     -14.964   1.686 -11.117  1.00  0.64           C  
ATOM   2486  C   ALA A 170     -14.049   1.121 -10.057  1.00  0.64           C  
ATOM   2487  O   ALA A 170     -14.354   1.173  -8.864  1.00  0.64           O  
ATOM   2488  CB  ALA A 170     -15.632   0.547 -11.879  1.00  0.64           C  
ATOM   2489  H   ALA A 170     -14.157   2.297 -13.010  1.00  0.64           H  
ATOM   2490  HA  ALA A 170     -15.722   2.300 -10.633  1.00  0.64           H  
ATOM   2491 1HB  ALA A 170     -16.205  -0.068 -11.190  1.00  0.64           H  
ATOM   2492 2HB  ALA A 170     -16.292   0.960 -12.642  1.00  0.64           H  
ATOM   2493 3HB  ALA A 170     -14.867  -0.058 -12.357  1.00  0.64           H  
ATOM   2494  N   VAL A 171     -12.877   0.663 -10.481  1.00  0.64           N  
ATOM   2495  CA  VAL A 171     -11.935   0.091  -9.546  1.00  0.64           C  
ATOM   2496  C   VAL A 171     -11.283   1.132  -8.685  1.00  0.64           C  
ATOM   2497  O   VAL A 171     -11.144   0.924  -7.486  1.00  0.64           O  
ATOM   2498  CB  VAL A 171     -10.899  -0.758 -10.260  1.00  0.64           C  
ATOM   2499  CG1 VAL A 171      -9.816  -1.215  -9.290  1.00  0.64           C  
ATOM   2500  CG2 VAL A 171     -11.614  -1.944 -10.828  1.00  0.64           C  
ATOM   2501  H   VAL A 171     -12.664   0.669 -11.482  1.00  0.64           H  
ATOM   2502  HA  VAL A 171     -12.484  -0.576  -8.891  1.00  0.64           H  
ATOM   2503  HB  VAL A 171     -10.431  -0.178 -11.059  1.00  0.64           H  
ATOM   2504 1HG1 VAL A 171      -9.090  -1.832  -9.815  1.00  0.64           H  
ATOM   2505 2HG1 VAL A 171      -9.324  -0.339  -8.881  1.00  0.64           H  
ATOM   2506 3HG1 VAL A 171     -10.262  -1.795  -8.479  1.00  0.64           H  
ATOM   2507 1HG2 VAL A 171     -10.929  -2.573 -11.339  1.00  0.64           H  
ATOM   2508 2HG2 VAL A 171     -12.081  -2.510 -10.022  1.00  0.64           H  
ATOM   2509 3HG2 VAL A 171     -12.377  -1.597 -11.518  1.00  0.64           H  
ATOM   2510  N   ALA A 172     -10.867   2.255  -9.257  1.00  0.65           N  
ATOM   2511  CA  ALA A 172     -10.259   3.273  -8.425  1.00  0.65           C  
ATOM   2512  C   ALA A 172     -11.238   3.741  -7.353  1.00  0.65           C  
ATOM   2513  O   ALA A 172     -10.878   3.889  -6.185  1.00  0.65           O  
ATOM   2514  CB  ALA A 172      -9.844   4.450  -9.275  1.00  0.65           C  
ATOM   2515  H   ALA A 172     -10.972   2.407 -10.258  1.00  0.65           H  
ATOM   2516  HA  ALA A 172      -9.391   2.839  -7.935  1.00  0.65           H  
ATOM   2517 1HB  ALA A 172      -9.382   5.200  -8.643  1.00  0.65           H  
ATOM   2518 2HB  ALA A 172      -9.137   4.126 -10.035  1.00  0.65           H  
ATOM   2519 3HB  ALA A 172     -10.724   4.871  -9.760  1.00  0.65           H  
ATOM   2520  N   GLY A 173     -12.506   3.911  -7.728  1.00  0.67           N  
ATOM   2521  CA  GLY A 173     -13.529   4.340  -6.790  1.00  0.67           C  
ATOM   2522  C   GLY A 173     -13.683   3.334  -5.661  1.00  0.67           C  
ATOM   2523  O   GLY A 173     -13.613   3.680  -4.472  1.00  0.67           O  
ATOM   2524  H   GLY A 173     -12.780   3.774  -8.700  1.00  0.67           H  
ATOM   2525 1HA  GLY A 173     -13.269   5.317  -6.386  1.00  0.67           H  
ATOM   2526 2HA  GLY A 173     -14.475   4.444  -7.321  1.00  0.67           H  
ATOM   2527  N   MET A 174     -13.898   2.076  -6.033  1.00  0.71           N  
ATOM   2528  CA  MET A 174     -14.096   1.042  -5.044  1.00  0.71           C  
ATOM   2529  C   MET A 174     -12.850   0.849  -4.179  1.00  0.71           C  
ATOM   2530  O   MET A 174     -12.964   0.633  -2.971  1.00  0.71           O  
ATOM   2531  CB  MET A 174     -14.432  -0.263  -5.745  1.00  0.71           C  
ATOM   2532  CG  MET A 174     -15.795  -0.369  -6.431  1.00  0.71           C  
ATOM   2533  SD  MET A 174     -16.126  -2.068  -7.054  1.00  0.71           S  
ATOM   2534  CE  MET A 174     -15.005  -2.239  -8.480  1.00  0.71           C  
ATOM   2535  H   MET A 174     -13.943   1.832  -7.025  1.00  0.71           H  
ATOM   2536  HA  MET A 174     -14.921   1.333  -4.396  1.00  0.71           H  
ATOM   2537 1HB  MET A 174     -13.654  -0.489  -6.477  1.00  0.71           H  
ATOM   2538 2HB  MET A 174     -14.446  -1.019  -5.003  1.00  0.71           H  
ATOM   2539 1HG  MET A 174     -16.570  -0.114  -5.711  1.00  0.71           H  
ATOM   2540 2HG  MET A 174     -15.867   0.323  -7.252  1.00  0.71           H  
ATOM   2541 1HE  MET A 174     -15.128  -3.229  -8.929  1.00  0.71           H  
ATOM   2542 2HE  MET A 174     -15.234  -1.475  -9.219  1.00  0.71           H  
ATOM   2543 3HE  MET A 174     -13.981  -2.124  -8.149  1.00  0.71           H  
ATOM   2544  N   ALA A 175     -11.656   0.945  -4.783  1.00  0.78           N  
ATOM   2545  CA  ALA A 175     -10.402   0.778  -4.055  1.00  0.78           C  
ATOM   2546  C   ALA A 175     -10.259   1.847  -2.983  1.00  0.78           C  
ATOM   2547  O   ALA A 175      -9.936   1.554  -1.831  1.00  0.78           O  
ATOM   2548  CB  ALA A 175      -9.225   0.837  -5.021  1.00  0.78           C  
ATOM   2549  H   ALA A 175     -11.607   1.119  -5.779  1.00  0.78           H  
ATOM   2550  HA  ALA A 175     -10.414  -0.190  -3.565  1.00  0.78           H  
ATOM   2551 1HB  ALA A 175      -8.298   0.689  -4.470  1.00  0.78           H  
ATOM   2552 2HB  ALA A 175      -9.332   0.052  -5.769  1.00  0.78           H  
ATOM   2553 3HB  ALA A 175      -9.208   1.808  -5.514  1.00  0.78           H  
ATOM   2554  N   LYS A 176     -10.621   3.084  -3.315  1.00  0.91           N  
ATOM   2555  CA  LYS A 176     -10.543   4.175  -2.354  1.00  0.91           C  
ATOM   2556  C   LYS A 176     -11.458   3.922  -1.161  1.00  0.91           C  
ATOM   2557  O   LYS A 176     -11.109   4.232  -0.020  1.00  0.91           O  
ATOM   2558  CB  LYS A 176     -10.896   5.494  -3.037  1.00  0.91           C  
ATOM   2559  CG  LYS A 176      -9.835   5.992  -3.987  1.00  0.91           C  
ATOM   2560  CD  LYS A 176     -10.270   7.223  -4.725  1.00  0.91           C  
ATOM   2561  CE  LYS A 176      -9.208   7.654  -5.703  1.00  0.91           C  
ATOM   2562  NZ  LYS A 176      -9.613   8.843  -6.469  1.00  0.91           N  
ATOM   2563  H   LYS A 176     -10.905   3.290  -4.275  1.00  0.91           H  
ATOM   2564  HA  LYS A 176      -9.521   4.237  -1.985  1.00  0.91           H  
ATOM   2565 1HB  LYS A 176     -11.817   5.368  -3.609  1.00  0.91           H  
ATOM   2566 2HB  LYS A 176     -11.075   6.260  -2.286  1.00  0.91           H  
ATOM   2567 1HG  LYS A 176      -8.973   6.267  -3.395  1.00  0.91           H  
ATOM   2568 2HG  LYS A 176      -9.544   5.215  -4.683  1.00  0.91           H  
ATOM   2569 1HD  LYS A 176     -11.189   7.007  -5.273  1.00  0.91           H  
ATOM   2570 2HD  LYS A 176     -10.462   8.030  -4.022  1.00  0.91           H  
ATOM   2571 1HE  LYS A 176      -8.290   7.881  -5.161  1.00  0.91           H  
ATOM   2572 2HE  LYS A 176      -9.009   6.837  -6.401  1.00  0.91           H  
ATOM   2573 1HZ  LYS A 176      -8.837   9.058  -7.098  1.00  0.91           H  
ATOM   2574 2HZ  LYS A 176     -10.445   8.645  -6.999  1.00  0.91           H  
ATOM   2575 3HZ  LYS A 176      -9.779   9.618  -5.850  1.00  0.91           H  
ATOM   2576  N   GLY A 177     -12.614   3.315  -1.421  1.00  1.11           N  
ATOM   2577  CA  GLY A 177     -13.575   3.016  -0.370  1.00  1.11           C  
ATOM   2578  C   GLY A 177     -13.306   1.702   0.384  1.00  1.11           C  
ATOM   2579  O   GLY A 177     -14.059   1.357   1.295  1.00  1.11           O  
ATOM   2580  H   GLY A 177     -12.853   3.099  -2.394  1.00  1.11           H  
ATOM   2581 1HA  GLY A 177     -13.589   3.841   0.340  1.00  1.11           H  
ATOM   2582 2HA  GLY A 177     -14.568   2.972  -0.814  1.00  1.11           H  
ATOM   2583  N   TYR A 178     -12.260   0.956   0.008  1.00  1.42           N  
ATOM   2584  CA  TYR A 178     -11.959  -0.325   0.644  1.00  1.42           C  
ATOM   2585  C   TYR A 178     -11.579  -0.149   2.117  1.00  1.42           C  
ATOM   2586  O   TYR A 178     -12.110  -0.841   2.984  1.00  1.42           O  
ATOM   2587  CB  TYR A 178     -10.921  -1.083  -0.202  1.00  1.42           C  
ATOM   2588  CG  TYR A 178     -10.416  -2.413   0.336  1.00  1.42           C  
ATOM   2589  CD1 TYR A 178     -11.274  -3.483   0.478  1.00  1.42           C  
ATOM   2590  CD2 TYR A 178      -9.070  -2.585   0.586  1.00  1.42           C  
ATOM   2591  CE1 TYR A 178     -10.798  -4.705   0.907  1.00  1.42           C  
ATOM   2592  CE2 TYR A 178      -8.594  -3.815   0.992  1.00  1.42           C  
ATOM   2593  CZ  TYR A 178      -9.453  -4.867   1.160  1.00  1.42           C  
ATOM   2594  OH  TYR A 178      -8.975  -6.094   1.566  1.00  1.42           O  
ATOM   2595  H   TYR A 178     -11.642   1.277  -0.738  1.00  1.42           H  
ATOM   2596  HA  TYR A 178     -12.870  -0.925   0.626  1.00  1.42           H  
ATOM   2597 1HB  TYR A 178     -11.339  -1.260  -1.198  1.00  1.42           H  
ATOM   2598 2HB  TYR A 178     -10.056  -0.444  -0.342  1.00  1.42           H  
ATOM   2599  HD1 TYR A 178     -12.336  -3.363   0.257  1.00  1.42           H  
ATOM   2600  HD2 TYR A 178      -8.382  -1.753   0.445  1.00  1.42           H  
ATOM   2601  HE1 TYR A 178     -11.482  -5.543   1.027  1.00  1.42           H  
ATOM   2602  HE2 TYR A 178      -7.528  -3.954   1.175  1.00  1.42           H  
ATOM   2603  HH  TYR A 178      -8.016  -6.088   1.539  1.00  1.42           H  
ATOM   2604  N   ASP A 179     -10.647   0.765   2.399  1.00  1.85           N  
ATOM   2605  CA  ASP A 179     -10.221   1.068   3.773  1.00  1.85           C  
ATOM   2606  C   ASP A 179      -9.890  -0.224   4.542  1.00  1.85           C  
ATOM   2607  O   ASP A 179     -10.435  -0.493   5.622  1.00  1.85           O  
ATOM   2608  CB  ASP A 179     -11.296   1.905   4.478  1.00  1.85           C  
ATOM   2609  CG  ASP A 179     -10.780   2.690   5.701  1.00  1.85           C  
ATOM   2610  OD1 ASP A 179      -9.592   2.905   5.800  1.00  1.85           O  
ATOM   2611  OD2 ASP A 179     -11.579   3.132   6.503  1.00  1.85           O  
ATOM   2612  H   ASP A 179     -10.254   1.293   1.633  1.00  1.85           H  
ATOM   2613  HA  ASP A 179      -9.313   1.669   3.719  1.00  1.85           H  
ATOM   2614 1HB  ASP A 179     -11.730   2.610   3.765  1.00  1.85           H  
ATOM   2615 2HB  ASP A 179     -12.103   1.243   4.807  1.00  1.85           H  
ATOM   2616  N   ARG A 180      -8.954  -0.981   3.969  1.00  2.36           N  
ATOM   2617  CA  ARG A 180      -8.523  -2.327   4.356  1.00  2.36           C  
ATOM   2618  C   ARG A 180      -8.459  -2.687   5.830  1.00  2.36           C  
ATOM   2619  O   ARG A 180      -8.809  -3.805   6.207  1.00  2.36           O  
ATOM   2620  CB  ARG A 180      -7.097  -2.534   3.864  1.00  2.36           C  
ATOM   2621  CG  ARG A 180      -6.496  -3.917   4.107  1.00  2.36           C  
ATOM   2622  CD  ARG A 180      -5.090  -3.963   3.617  1.00  2.36           C  
ATOM   2623  NE  ARG A 180      -4.474  -5.288   3.727  1.00  2.36           N  
ATOM   2624  CZ  ARG A 180      -3.840  -5.792   4.818  1.00  2.36           C  
ATOM   2625  NH1 ARG A 180      -3.739  -5.117   5.955  1.00  2.36           N  
ATOM   2626  NH2 ARG A 180      -3.302  -7.000   4.741  1.00  2.36           N  
ATOM   2627  H   ARG A 180      -8.551  -0.606   3.123  1.00  2.36           H  
ATOM   2628  HA  ARG A 180      -9.195  -3.033   3.866  1.00  2.36           H  
ATOM   2629 1HB  ARG A 180      -7.024  -2.302   2.813  1.00  2.36           H  
ATOM   2630 2HB  ARG A 180      -6.445  -1.832   4.388  1.00  2.36           H  
ATOM   2631 1HG  ARG A 180      -6.486  -4.120   5.182  1.00  2.36           H  
ATOM   2632 2HG  ARG A 180      -7.080  -4.680   3.594  1.00  2.36           H  
ATOM   2633 1HD  ARG A 180      -5.061  -3.661   2.570  1.00  2.36           H  
ATOM   2634 2HD  ARG A 180      -4.494  -3.265   4.212  1.00  2.36           H  
ATOM   2635  HE  ARG A 180      -4.505  -5.876   2.901  1.00  2.36           H  
ATOM   2636 1HH1 ARG A 180      -4.159  -4.179   6.088  1.00  2.36           H  
ATOM   2637 2HH1 ARG A 180      -3.263  -5.528   6.740  1.00  2.36           H  
ATOM   2638 1HH2 ARG A 180      -3.365  -7.532   3.877  1.00  2.36           H  
ATOM   2639 2HH2 ARG A 180      -2.828  -7.390   5.541  1.00  2.36           H  
ATOM   2640  N   ASP A 181      -7.969  -1.783   6.655  1.00  2.81           N  
ATOM   2641  CA  ASP A 181      -7.685  -2.129   8.036  1.00  2.81           C  
ATOM   2642  C   ASP A 181      -8.812  -1.913   9.050  1.00  2.81           C  
ATOM   2643  O   ASP A 181      -8.610  -2.166  10.240  1.00  2.81           O  
ATOM   2644  CB  ASP A 181      -6.441  -1.368   8.471  1.00  2.81           C  
ATOM   2645  CG  ASP A 181      -5.203  -1.809   7.654  1.00  2.81           C  
ATOM   2646  OD1 ASP A 181      -5.088  -2.984   7.356  1.00  2.81           O  
ATOM   2647  OD2 ASP A 181      -4.409  -0.972   7.318  1.00  2.81           O  
ATOM   2648  H   ASP A 181      -7.762  -0.856   6.311  1.00  2.81           H  
ATOM   2649  HA  ASP A 181      -7.440  -3.191   8.056  1.00  2.81           H  
ATOM   2650 1HB  ASP A 181      -6.601  -0.298   8.332  1.00  2.81           H  
ATOM   2651 2HB  ASP A 181      -6.253  -1.543   9.531  1.00  2.81           H  
ATOM   2652  N   LYS A 182      -9.988  -1.448   8.623  1.00  3.00           N  
ATOM   2653  CA  LYS A 182     -11.052  -1.265   9.618  1.00  3.00           C  
ATOM   2654  C   LYS A 182     -12.093  -2.378   9.593  1.00  3.00           C  
ATOM   2655  O   LYS A 182     -12.454  -2.896   8.537  1.00  3.00           O  
ATOM   2656  CB  LYS A 182     -11.776   0.066   9.457  1.00  3.00           C  
ATOM   2657  CG  LYS A 182     -10.942   1.304   9.704  1.00  3.00           C  
ATOM   2658  CD  LYS A 182     -11.849   2.526   9.731  1.00  3.00           C  
ATOM   2659  CE  LYS A 182     -11.077   3.821   9.854  1.00  3.00           C  
ATOM   2660  NZ  LYS A 182     -10.275   4.059   8.642  1.00  3.00           N  
ATOM   2661  H   LYS A 182     -10.143  -1.231   7.631  1.00  3.00           H  
ATOM   2662  HA  LYS A 182     -10.600  -1.271  10.608  1.00  3.00           H  
ATOM   2663 1HB  LYS A 182     -12.156   0.141   8.434  1.00  3.00           H  
ATOM   2664 2HB  LYS A 182     -12.639   0.092  10.125  1.00  3.00           H  
ATOM   2665 1HG  LYS A 182     -10.404   1.217  10.647  1.00  3.00           H  
ATOM   2666 2HG  LYS A 182     -10.219   1.422   8.891  1.00  3.00           H  
ATOM   2667 1HD  LYS A 182     -12.422   2.555   8.801  1.00  3.00           H  
ATOM   2668 2HD  LYS A 182     -12.547   2.443  10.565  1.00  3.00           H  
ATOM   2669 1HE  LYS A 182     -11.784   4.638   9.973  1.00  3.00           H  
ATOM   2670 2HE  LYS A 182     -10.419   3.790  10.721  1.00  3.00           H  
ATOM   2671 1HZ  LYS A 182      -9.781   4.926   8.692  1.00  3.00           H  
ATOM   2672 2HZ  LYS A 182      -9.618   3.308   8.505  1.00  3.00           H  
ATOM   2673 3HZ  LYS A 182     -10.909   4.065   7.841  1.00  3.00           H  
ATOM   2674  N   GLY A 183     -12.606  -2.717  10.775  1.00  2.82           N  
ATOM   2675  CA  GLY A 183     -13.690  -3.683  10.882  1.00  2.82           C  
ATOM   2676  C   GLY A 183     -15.024  -2.942  10.806  1.00  2.82           C  
ATOM   2677  O   GLY A 183     -15.030  -1.716  10.719  1.00  2.82           O  
ATOM   2678  H   GLY A 183     -12.245  -2.279  11.611  1.00  2.82           H  
ATOM   2679 1HA  GLY A 183     -13.609  -4.413  10.076  1.00  2.82           H  
ATOM   2680 2HA  GLY A 183     -13.598  -4.213  11.828  1.00  2.82           H  
ATOM   2681  N   PRO A 184     -16.159  -3.658  10.865  1.00  2.38           N  
ATOM   2682  CA  PRO A 184     -17.522  -3.140  10.819  1.00  2.38           C  
ATOM   2683  C   PRO A 184     -17.995  -2.443  12.091  1.00  2.38           C  
ATOM   2684  O   PRO A 184     -19.027  -1.773  12.085  1.00  2.38           O  
ATOM   2685  CB  PRO A 184     -18.339  -4.415  10.593  1.00  2.38           C  
ATOM   2686  CG  PRO A 184     -17.517  -5.518  11.220  1.00  2.38           C  
ATOM   2687  CD  PRO A 184     -16.076  -5.129  10.968  1.00  2.38           C  
ATOM   2688  HA  PRO A 184     -17.619  -2.463   9.958  1.00  2.38           H  
ATOM   2689 1HB  PRO A 184     -19.332  -4.312  11.073  1.00  2.38           H  
ATOM   2690 2HB  PRO A 184     -18.528  -4.562   9.517  1.00  2.38           H  
ATOM   2691 1HG  PRO A 184     -17.767  -5.588  12.295  1.00  2.38           H  
ATOM   2692 2HG  PRO A 184     -17.789  -6.486  10.771  1.00  2.38           H  
ATOM   2693 1HD  PRO A 184     -15.473  -5.443  11.826  1.00  2.38           H  
ATOM   2694 2HD  PRO A 184     -15.721  -5.567  10.022  1.00  2.38           H  
ATOM   2695  N   GLU A 185     -17.273  -2.653  13.203  1.00  1.85           N  
ATOM   2696  CA  GLU A 185     -17.611  -2.167  14.560  1.00  1.85           C  
ATOM   2697  C   GLU A 185     -18.867  -2.860  15.132  1.00  1.85           C  
ATOM   2698  O   GLU A 185     -18.822  -3.477  16.197  1.00  1.85           O  
ATOM   2699  CB  GLU A 185     -17.779  -0.637  14.592  1.00  1.85           C  
ATOM   2700  CG  GLU A 185     -16.482   0.133  14.324  1.00  1.85           C  
ATOM   2701  CD  GLU A 185     -16.656   1.639  14.346  1.00  1.85           C  
ATOM   2702  OE1 GLU A 185     -17.769   2.091  14.477  1.00  1.85           O  
ATOM   2703  OE2 GLU A 185     -15.670   2.333  14.235  1.00  1.85           O  
ATOM   2704  H   GLU A 185     -16.434  -3.201  13.117  1.00  1.85           H  
ATOM   2705  HA  GLU A 185     -16.778  -2.413  15.218  1.00  1.85           H  
ATOM   2706 1HB  GLU A 185     -18.528  -0.304  13.889  1.00  1.85           H  
ATOM   2707 2HB  GLU A 185     -18.126  -0.345  15.582  1.00  1.85           H  
ATOM   2708 1HG  GLU A 185     -15.748  -0.147  15.078  1.00  1.85           H  
ATOM   2709 2HG  GLU A 185     -16.091  -0.170  13.350  1.00  1.85           H  
ATOM   2710  N   LYS A 186     -19.969  -2.770  14.404  1.00  1.41           N  
ATOM   2711  CA  LYS A 186     -21.229  -3.417  14.725  1.00  1.41           C  
ATOM   2712  C   LYS A 186     -21.076  -4.892  14.370  1.00  1.41           C  
ATOM   2713  O   LYS A 186     -20.251  -5.217  13.519  1.00  1.41           O  
ATOM   2714  CB  LYS A 186     -22.352  -2.790  13.899  1.00  1.41           C  
ATOM   2715  CG  LYS A 186     -22.659  -1.345  14.227  1.00  1.41           C  
ATOM   2716  CD  LYS A 186     -23.791  -0.815  13.349  1.00  1.41           C  
ATOM   2717  CE  LYS A 186     -24.113   0.635  13.678  1.00  1.41           C  
ATOM   2718  NZ  LYS A 186     -25.188   1.181  12.801  1.00  1.41           N  
ATOM   2719  H   LYS A 186     -19.903  -2.223  13.553  1.00  1.41           H  
ATOM   2720  HA  LYS A 186     -21.424  -3.300  15.790  1.00  1.41           H  
ATOM   2721 1HB  LYS A 186     -22.072  -2.825  12.842  1.00  1.41           H  
ATOM   2722 2HB  LYS A 186     -23.262  -3.367  13.999  1.00  1.41           H  
ATOM   2723 1HG  LYS A 186     -22.959  -1.275  15.274  1.00  1.41           H  
ATOM   2724 2HG  LYS A 186     -21.763  -0.739  14.077  1.00  1.41           H  
ATOM   2725 1HD  LYS A 186     -23.499  -0.892  12.300  1.00  1.41           H  
ATOM   2726 2HD  LYS A 186     -24.685  -1.423  13.499  1.00  1.41           H  
ATOM   2727 1HE  LYS A 186     -24.437   0.698  14.717  1.00  1.41           H  
ATOM   2728 2HE  LYS A 186     -23.213   1.235  13.551  1.00  1.41           H  
ATOM   2729 1HZ  LYS A 186     -25.373   2.142  13.050  1.00  1.41           H  
ATOM   2730 2HZ  LYS A 186     -24.893   1.132  11.837  1.00  1.41           H  
ATOM   2731 3HZ  LYS A 186     -26.030   0.632  12.923  1.00  1.41           H  
ATOM   2732  N   PRO A 187     -21.789  -5.825  15.010  1.00  1.09           N  
ATOM   2733  CA  PRO A 187     -21.768  -7.220  14.636  1.00  1.09           C  
ATOM   2734  C   PRO A 187     -22.388  -7.344  13.260  1.00  1.09           C  
ATOM   2735  O   PRO A 187     -23.313  -6.593  12.944  1.00  1.09           O  
ATOM   2736  CB  PRO A 187     -22.610  -7.882  15.735  1.00  1.09           C  
ATOM   2737  CG  PRO A 187     -23.485  -6.771  16.286  1.00  1.09           C  
ATOM   2738  CD  PRO A 187     -22.644  -5.499  16.158  1.00  1.09           C  
ATOM   2739  HA  PRO A 187     -20.732  -7.588  14.639  1.00  1.09           H  
ATOM   2740 1HB  PRO A 187     -23.208  -8.698  15.302  1.00  1.09           H  
ATOM   2741 2HB  PRO A 187     -21.955  -8.332  16.494  1.00  1.09           H  
ATOM   2742 1HG  PRO A 187     -24.413  -6.717  15.713  1.00  1.09           H  
ATOM   2743 2HG  PRO A 187     -23.774  -6.992  17.324  1.00  1.09           H  
ATOM   2744 1HD  PRO A 187     -23.304  -4.652  15.951  1.00  1.09           H  
ATOM   2745 2HD  PRO A 187     -22.031  -5.338  17.058  1.00  1.09           H  
ATOM   2746  N   LEU A 188     -21.897  -8.288  12.469  1.00  0.89           N  
ATOM   2747  CA  LEU A 188     -22.437  -8.525  11.134  1.00  0.89           C  
ATOM   2748  C   LEU A 188     -23.348  -9.729  11.075  1.00  0.89           C  
ATOM   2749  O   LEU A 188     -22.977 -10.839  11.490  1.00  0.89           O  
ATOM   2750  CB  LEU A 188     -21.311  -8.670  10.097  1.00  0.89           C  
ATOM   2751  CG  LEU A 188     -21.767  -9.047   8.655  1.00  0.89           C  
ATOM   2752  CD1 LEU A 188     -22.612  -7.933   8.070  1.00  0.89           C  
ATOM   2753  CD2 LEU A 188     -20.534  -9.279   7.782  1.00  0.89           C  
ATOM   2754  H   LEU A 188     -21.121  -8.843  12.796  1.00  0.89           H  
ATOM   2755  HA  LEU A 188     -23.028  -7.653  10.850  1.00  0.89           H  
ATOM   2756 1HB  LEU A 188     -20.784  -7.716  10.031  1.00  0.89           H  
ATOM   2757 2HB  LEU A 188     -20.606  -9.420  10.438  1.00  0.89           H  
ATOM   2758  HG  LEU A 188     -22.374  -9.954   8.686  1.00  0.89           H  
ATOM   2759 1HD1 LEU A 188     -22.923  -8.225   7.089  1.00  0.89           H  
ATOM   2760 2HD1 LEU A 188     -23.480  -7.771   8.678  1.00  0.89           H  
ATOM   2761 3HD1 LEU A 188     -22.033  -7.010   8.017  1.00  0.89           H  
ATOM   2762 1HD2 LEU A 188     -20.823  -9.534   6.781  1.00  0.89           H  
ATOM   2763 2HD2 LEU A 188     -19.936  -8.367   7.758  1.00  0.89           H  
ATOM   2764 3HD2 LEU A 188     -19.946 -10.079   8.194  1.00  0.89           H  
ATOM   2765  N   VAL A 189     -24.542  -9.509  10.552  1.00  0.77           N  
ATOM   2766  CA  VAL A 189     -25.465 -10.599  10.380  1.00  0.77           C  
ATOM   2767  C   VAL A 189     -25.705 -10.790   8.893  1.00  0.77           C  
ATOM   2768  O   VAL A 189     -25.995  -9.823   8.177  1.00  0.77           O  
ATOM   2769  CB  VAL A 189     -26.803 -10.329  11.076  1.00  0.77           C  
ATOM   2770  CG1 VAL A 189     -27.743 -11.555  10.866  1.00  0.77           C  
ATOM   2771  CG2 VAL A 189     -26.559  -9.995  12.560  1.00  0.77           C  
ATOM   2772  H   VAL A 189     -24.803  -8.564  10.267  1.00  0.77           H  
ATOM   2773  HA  VAL A 189     -25.027 -11.492  10.797  1.00  0.77           H  
ATOM   2774  HB  VAL A 189     -27.278  -9.486  10.610  1.00  0.77           H  
ATOM   2775 1HG1 VAL A 189     -28.696 -11.389  11.335  1.00  0.77           H  
ATOM   2776 2HG1 VAL A 189     -27.898 -11.729   9.803  1.00  0.77           H  
ATOM   2777 3HG1 VAL A 189     -27.285 -12.434  11.306  1.00  0.77           H  
ATOM   2778 1HG2 VAL A 189     -27.502  -9.788  13.044  1.00  0.77           H  
ATOM   2779 2HG2 VAL A 189     -26.080 -10.812  13.046  1.00  0.77           H  
ATOM   2780 3HG2 VAL A 189     -25.920  -9.118  12.633  1.00  0.77           H  
ATOM   2781  N   LEU A 190     -25.540 -12.018   8.428  1.00  0.73           N  
ATOM   2782  CA  LEU A 190     -25.786 -12.287   7.024  1.00  0.73           C  
ATOM   2783  C   LEU A 190     -27.115 -12.992   6.880  1.00  0.73           C  
ATOM   2784  O   LEU A 190     -27.388 -13.936   7.619  1.00  0.73           O  
ATOM   2785  CB  LEU A 190     -24.682 -13.153   6.413  1.00  0.73           C  
ATOM   2786  CG  LEU A 190     -23.294 -12.599   6.474  1.00  0.73           C  
ATOM   2787  CD1 LEU A 190     -22.372 -13.529   5.793  1.00  0.73           C  
ATOM   2788  CD2 LEU A 190     -23.274 -11.290   5.875  1.00  0.73           C  
ATOM   2789  H   LEU A 190     -25.288 -12.759   9.085  1.00  0.73           H  
ATOM   2790  HA  LEU A 190     -25.836 -11.345   6.478  1.00  0.73           H  
ATOM   2791 1HB  LEU A 190     -24.677 -14.108   6.922  1.00  0.73           H  
ATOM   2792 2HB  LEU A 190     -24.923 -13.324   5.364  1.00  0.73           H  
ATOM   2793  HG  LEU A 190     -22.977 -12.503   7.488  1.00  0.73           H  
ATOM   2794 1HD1 LEU A 190     -21.393 -13.109   5.835  1.00  0.73           H  
ATOM   2795 2HD1 LEU A 190     -22.384 -14.496   6.292  1.00  0.73           H  
ATOM   2796 3HD1 LEU A 190     -22.661 -13.649   4.765  1.00  0.73           H  
ATOM   2797 1HD2 LEU A 190     -22.280 -10.896   5.912  1.00  0.73           H  
ATOM   2798 2HD2 LEU A 190     -23.594 -11.342   4.859  1.00  0.73           H  
ATOM   2799 3HD2 LEU A 190     -23.946 -10.648   6.436  1.00  0.73           H  
ATOM   2800  N   ILE A 191     -27.909 -12.572   5.907  1.00  0.74           N  
ATOM   2801  CA  ILE A 191     -29.196 -13.202   5.653  1.00  0.74           C  
ATOM   2802  C   ILE A 191     -29.270 -13.741   4.231  1.00  0.74           C  
ATOM   2803  O   ILE A 191     -28.891 -13.034   3.298  1.00  0.74           O  
ATOM   2804  CB  ILE A 191     -30.367 -12.215   5.844  1.00  0.74           C  
ATOM   2805  CG1 ILE A 191     -30.411 -11.651   7.246  1.00  0.74           C  
ATOM   2806  CG2 ILE A 191     -31.678 -12.899   5.517  1.00  0.74           C  
ATOM   2807  CD1 ILE A 191     -31.480 -10.569   7.430  1.00  0.74           C  
ATOM   2808  H   ILE A 191     -27.632 -11.755   5.359  1.00  0.74           H  
ATOM   2809  HA  ILE A 191     -29.322 -14.030   6.342  1.00  0.74           H  
ATOM   2810  HB  ILE A 191     -30.230 -11.392   5.183  1.00  0.74           H  
ATOM   2811 1HG1 ILE A 191     -30.585 -12.436   7.920  1.00  0.74           H  
ATOM   2812 2HG1 ILE A 191     -29.441 -11.210   7.477  1.00  0.74           H  
ATOM   2813 1HG2 ILE A 191     -32.490 -12.201   5.639  1.00  0.74           H  
ATOM   2814 2HG2 ILE A 191     -31.677 -13.259   4.493  1.00  0.74           H  
ATOM   2815 3HG2 ILE A 191     -31.809 -13.738   6.198  1.00  0.74           H  
ATOM   2816 1HD1 ILE A 191     -31.452 -10.199   8.452  1.00  0.74           H  
ATOM   2817 2HD1 ILE A 191     -31.292  -9.751   6.741  1.00  0.74           H  
ATOM   2818 3HD1 ILE A 191     -32.465 -10.989   7.227  1.00  0.74           H  
ATOM   2819  N   THR A 192     -29.723 -14.986   4.066  1.00  0.78           N  
ATOM   2820  CA  THR A 192     -29.891 -15.520   2.712  1.00  0.78           C  
ATOM   2821  C   THR A 192     -31.375 -15.737   2.416  1.00  0.78           C  
ATOM   2822  O   THR A 192     -32.098 -16.354   3.209  1.00  0.78           O  
ATOM   2823  CB  THR A 192     -29.126 -16.815   2.486  1.00  0.78           C  
ATOM   2824  OG1 THR A 192     -27.745 -16.591   2.702  1.00  0.78           O  
ATOM   2825  CG2 THR A 192     -29.283 -17.194   1.061  1.00  0.78           C  
ATOM   2826  H   THR A 192     -29.973 -15.530   4.893  1.00  0.78           H  
ATOM   2827  HA  THR A 192     -29.512 -14.794   2.004  1.00  0.78           H  
ATOM   2828  HB  THR A 192     -29.494 -17.608   3.142  1.00  0.78           H  
ATOM   2829  HG1 THR A 192     -27.442 -15.887   2.125  1.00  0.78           H  
ATOM   2830 1HG2 THR A 192     -28.730 -18.104   0.851  1.00  0.78           H  
ATOM   2831 2HG2 THR A 192     -30.328 -17.348   0.862  1.00  0.78           H  
ATOM   2832 3HG2 THR A 192     -28.909 -16.390   0.424  1.00  0.78           H  
ATOM   2833  N   THR A 193     -31.847 -15.208   1.281  1.00  0.83           N  
ATOM   2834  CA  THR A 193     -33.271 -15.296   0.972  1.00  0.83           C  
ATOM   2835  C   THR A 193     -33.637 -15.407  -0.522  1.00  0.83           C  
ATOM   2836  O   THR A 193     -32.800 -15.641  -1.388  1.00  0.83           O  
ATOM   2837  CB  THR A 193     -33.921 -14.042   1.566  1.00  0.83           C  
ATOM   2838  OG1 THR A 193     -35.359 -14.145   1.547  1.00  0.83           O  
ATOM   2839  CG2 THR A 193     -33.485 -12.811   0.780  1.00  0.83           C  
ATOM   2840  H   THR A 193     -31.209 -14.692   0.674  1.00  0.83           H  
ATOM   2841  HA  THR A 193     -33.672 -16.175   1.475  1.00  0.83           H  
ATOM   2842  HB  THR A 193     -33.588 -13.944   2.596  1.00  0.83           H  
ATOM   2843  HG1 THR A 193     -35.721 -14.184   0.650  1.00  0.83           H  
ATOM   2844 1HG2 THR A 193     -33.922 -11.917   1.210  1.00  0.83           H  
ATOM   2845 2HG2 THR A 193     -32.398 -12.734   0.808  1.00  0.83           H  
ATOM   2846 3HG2 THR A 193     -33.811 -12.903  -0.246  1.00  0.83           H  
ATOM   2847  N   LEU A 194     -34.935 -15.351  -0.788  1.00  0.87           N  
ATOM   2848  CA  LEU A 194     -35.534 -15.289  -2.124  1.00  0.87           C  
ATOM   2849  C   LEU A 194     -36.674 -14.280  -2.105  1.00  0.87           C  
ATOM   2850  O   LEU A 194     -37.143 -13.893  -1.031  1.00  0.87           O  
ATOM   2851  CB  LEU A 194     -35.984 -16.639  -2.679  1.00  0.87           C  
ATOM   2852  CG  LEU A 194     -34.869 -17.615  -2.958  1.00  0.87           C  
ATOM   2853  CD1 LEU A 194     -35.447 -18.922  -3.319  1.00  0.87           C  
ATOM   2854  CD2 LEU A 194     -33.994 -17.068  -4.090  1.00  0.87           C  
ATOM   2855  H   LEU A 194     -35.550 -15.250   0.010  1.00  0.87           H  
ATOM   2856  HA  LEU A 194     -34.780 -14.913  -2.815  1.00  0.87           H  
ATOM   2857 1HB  LEU A 194     -36.665 -17.101  -1.960  1.00  0.87           H  
ATOM   2858 2HB  LEU A 194     -36.528 -16.478  -3.607  1.00  0.87           H  
ATOM   2859  HG  LEU A 194     -34.269 -17.753  -2.069  1.00  0.87           H  
ATOM   2860 1HD1 LEU A 194     -34.633 -19.612  -3.519  1.00  0.87           H  
ATOM   2861 2HD1 LEU A 194     -36.052 -19.290  -2.505  1.00  0.87           H  
ATOM   2862 3HD1 LEU A 194     -36.062 -18.820  -4.209  1.00  0.87           H  
ATOM   2863 1HD2 LEU A 194     -33.200 -17.764  -4.296  1.00  0.87           H  
ATOM   2864 2HD2 LEU A 194     -34.595 -16.938  -4.986  1.00  0.87           H  
ATOM   2865 3HD2 LEU A 194     -33.567 -16.112  -3.800  1.00  0.87           H  
ATOM   2866  N   GLY A 195     -37.146 -13.856  -3.276  1.00  0.90           N  
ATOM   2867  CA  GLY A 195     -38.276 -12.917  -3.338  1.00  0.90           C  
ATOM   2868  C   GLY A 195     -39.536 -13.425  -2.612  1.00  0.90           C  
ATOM   2869  O   GLY A 195     -40.269 -12.648  -2.002  1.00  0.90           O  
ATOM   2870  H   GLY A 195     -36.727 -14.185  -4.135  1.00  0.90           H  
ATOM   2871 1HA  GLY A 195     -37.971 -11.958  -2.919  1.00  0.90           H  
ATOM   2872 2HA  GLY A 195     -38.519 -12.726  -4.383  1.00  0.90           H  
ATOM   2873  N   THR A 196     -39.721 -14.746  -2.576  1.00  0.90           N  
ATOM   2874  CA  THR A 196     -40.887 -15.399  -1.963  1.00  0.90           C  
ATOM   2875  C   THR A 196     -40.866 -15.346  -0.423  1.00  0.90           C  
ATOM   2876  O   THR A 196     -41.830 -15.749   0.255  1.00  0.90           O  
ATOM   2877  CB  THR A 196     -40.954 -16.864  -2.433  1.00  0.90           C  
ATOM   2878  OG1 THR A 196     -39.810 -17.594  -1.964  1.00  0.90           O  
ATOM   2879  CG2 THR A 196     -40.920 -16.897  -3.943  1.00  0.90           C  
ATOM   2880  H   THR A 196     -39.047 -15.325  -3.053  1.00  0.90           H  
ATOM   2881  HA  THR A 196     -41.787 -14.886  -2.303  1.00  0.90           H  
ATOM   2882  HB  THR A 196     -41.868 -17.327  -2.077  1.00  0.90           H  
ATOM   2883  HG1 THR A 196     -39.822 -18.484  -2.345  1.00  0.90           H  
ATOM   2884 1HG2 THR A 196     -40.960 -17.932  -4.283  1.00  0.90           H  
ATOM   2885 2HG2 THR A 196     -41.767 -16.346  -4.339  1.00  0.90           H  
ATOM   2886 3HG2 THR A 196     -39.997 -16.437  -4.295  1.00  0.90           H  
ATOM   2887  N   THR A 197     -39.725 -14.896   0.111  1.00  0.87           N  
ATOM   2888  CA  THR A 197     -39.426 -14.736   1.525  1.00  0.87           C  
ATOM   2889  C   THR A 197     -39.067 -13.279   1.891  1.00  0.87           C  
ATOM   2890  O   THR A 197     -38.718 -12.978   3.042  1.00  0.87           O  
ATOM   2891  CB  THR A 197     -38.260 -15.666   1.896  1.00  0.87           C  
ATOM   2892  OG1 THR A 197     -37.128 -15.358   1.078  1.00  0.87           O  
ATOM   2893  CG2 THR A 197     -38.641 -17.133   1.690  1.00  0.87           C  
ATOM   2894  H   THR A 197     -38.981 -14.609  -0.519  1.00  0.87           H  
ATOM   2895  HA  THR A 197     -40.304 -15.025   2.097  1.00  0.87           H  
ATOM   2896  HB  THR A 197     -37.976 -15.491   2.905  1.00  0.87           H  
ATOM   2897  HG1 THR A 197     -37.046 -14.387   0.962  1.00  0.87           H  
ATOM   2898 1HG2 THR A 197     -37.799 -17.755   1.956  1.00  0.87           H  
ATOM   2899 2HG2 THR A 197     -39.493 -17.387   2.319  1.00  0.87           H  
ATOM   2900 3HG2 THR A 197     -38.899 -17.305   0.649  1.00  0.87           H  
ATOM   2901  N   GLU A 198     -39.140 -12.373   0.909  1.00  0.82           N  
ATOM   2902  CA  GLU A 198     -38.705 -10.987   1.091  1.00  0.82           C  
ATOM   2903  C   GLU A 198     -39.385 -10.214   2.221  1.00  0.82           C  
ATOM   2904  O   GLU A 198     -38.727  -9.434   2.916  1.00  0.82           O  
ATOM   2905  CB  GLU A 198     -38.882 -10.228  -0.221  1.00  0.82           C  
ATOM   2906  CG  GLU A 198     -38.445  -8.788  -0.191  1.00  0.82           C  
ATOM   2907  CD  GLU A 198     -38.532  -8.103  -1.555  1.00  0.82           C  
ATOM   2908  OE1 GLU A 198     -38.203  -8.721  -2.539  1.00  0.82           O  
ATOM   2909  OE2 GLU A 198     -38.931  -6.946  -1.594  1.00  0.82           O  
ATOM   2910  H   GLU A 198     -39.490 -12.642  -0.013  1.00  0.82           H  
ATOM   2911  HA  GLU A 198     -37.638 -11.014   1.312  1.00  0.82           H  
ATOM   2912 1HB  GLU A 198     -38.308 -10.725  -0.991  1.00  0.82           H  
ATOM   2913 2HB  GLU A 198     -39.929 -10.261  -0.522  1.00  0.82           H  
ATOM   2914 1HG  GLU A 198     -39.081  -8.255   0.517  1.00  0.82           H  
ATOM   2915 2HG  GLU A 198     -37.420  -8.740   0.176  1.00  0.82           H  
ATOM   2916  N   THR A 199     -40.685 -10.408   2.424  1.00  0.76           N  
ATOM   2917  CA  THR A 199     -41.362  -9.650   3.468  1.00  0.76           C  
ATOM   2918  C   THR A 199     -40.783  -9.955   4.850  1.00  0.76           C  
ATOM   2919  O   THR A 199     -40.465  -9.034   5.617  1.00  0.76           O  
ATOM   2920  CB  THR A 199     -42.866  -9.924   3.466  1.00  0.76           C  
ATOM   2921  OG1 THR A 199     -43.443  -9.498   2.221  1.00  0.76           O  
ATOM   2922  CG2 THR A 199     -43.502  -9.198   4.595  1.00  0.76           C  
ATOM   2923  H   THR A 199     -41.195 -11.068   1.853  1.00  0.76           H  
ATOM   2924  HA  THR A 199     -41.211  -8.588   3.272  1.00  0.76           H  
ATOM   2925  HB  THR A 199     -43.036 -10.986   3.587  1.00  0.76           H  
ATOM   2926  HG1 THR A 199     -44.390  -9.669   2.235  1.00  0.76           H  
ATOM   2927 1HG2 THR A 199     -44.571  -9.404   4.606  1.00  0.76           H  
ATOM   2928 2HG2 THR A 199     -43.055  -9.543   5.519  1.00  0.76           H  
ATOM   2929 3HG2 THR A 199     -43.336  -8.129   4.487  1.00  0.76           H  
ATOM   2930  N   SER A 200     -40.591 -11.247   5.157  1.00  0.71           N  
ATOM   2931  CA  SER A 200     -40.012 -11.592   6.451  1.00  0.71           C  
ATOM   2932  C   SER A 200     -38.627 -10.976   6.576  1.00  0.71           C  
ATOM   2933  O   SER A 200     -38.283 -10.417   7.621  1.00  0.71           O  
ATOM   2934  CB  SER A 200     -39.846 -13.078   6.633  1.00  0.71           C  
ATOM   2935  OG  SER A 200     -39.364 -13.363   7.939  1.00  0.71           O  
ATOM   2936  H   SER A 200     -40.889 -11.983   4.510  1.00  0.71           H  
ATOM   2937  HA  SER A 200     -40.648 -11.192   7.239  1.00  0.71           H  
ATOM   2938 1HB  SER A 200     -40.761 -13.598   6.450  1.00  0.71           H  
ATOM   2939 2HB  SER A 200     -39.118 -13.405   5.915  1.00  0.71           H  
ATOM   2940  HG  SER A 200     -40.067 -13.108   8.528  1.00  0.71           H  
ATOM   2941  N   VAL A 201     -37.828 -11.065   5.507  1.00  0.68           N  
ATOM   2942  CA  VAL A 201     -36.466 -10.552   5.547  1.00  0.68           C  
ATOM   2943  C   VAL A 201     -36.405  -9.085   5.835  1.00  0.68           C  
ATOM   2944  O   VAL A 201     -35.565  -8.646   6.614  1.00  0.68           O  
ATOM   2945  CB  VAL A 201     -35.749 -10.780   4.236  1.00  0.68           C  
ATOM   2946  CG1 VAL A 201     -34.393 -10.033   4.225  1.00  0.68           C  
ATOM   2947  CG2 VAL A 201     -35.547 -12.173   4.081  1.00  0.68           C  
ATOM   2948  H   VAL A 201     -38.167 -11.529   4.658  1.00  0.68           H  
ATOM   2949  HA  VAL A 201     -35.930 -11.086   6.333  1.00  0.68           H  
ATOM   2950  HB  VAL A 201     -36.357 -10.398   3.419  1.00  0.68           H  
ATOM   2951 1HG1 VAL A 201     -33.888 -10.212   3.277  1.00  0.68           H  
ATOM   2952 2HG1 VAL A 201     -34.565  -8.965   4.347  1.00  0.68           H  
ATOM   2953 3HG1 VAL A 201     -33.773 -10.389   5.036  1.00  0.68           H  
ATOM   2954 1HG2 VAL A 201     -35.064 -12.311   3.175  1.00  0.68           H  
ATOM   2955 2HG2 VAL A 201     -34.943 -12.503   4.878  1.00  0.68           H  
ATOM   2956 3HG2 VAL A 201     -36.495 -12.702   4.084  1.00  0.68           H  
ATOM   2957  N   LYS A 202     -37.267  -8.302   5.205  1.00  0.65           N  
ATOM   2958  CA  LYS A 202     -37.233  -6.885   5.493  1.00  0.65           C  
ATOM   2959  C   LYS A 202     -37.543  -6.620   6.958  1.00  0.65           C  
ATOM   2960  O   LYS A 202     -36.853  -5.829   7.600  1.00  0.65           O  
ATOM   2961  CB  LYS A 202     -38.192  -6.147   4.575  1.00  0.65           C  
ATOM   2962  CG  LYS A 202     -37.692  -6.069   3.147  1.00  0.65           C  
ATOM   2963  CD  LYS A 202     -38.680  -5.391   2.228  1.00  0.65           C  
ATOM   2964  CE  LYS A 202     -38.091  -5.251   0.839  1.00  0.65           C  
ATOM   2965  NZ  LYS A 202     -39.087  -4.764  -0.151  1.00  0.65           N  
ATOM   2966  H   LYS A 202     -37.932  -8.693   4.534  1.00  0.65           H  
ATOM   2967  HA  LYS A 202     -36.227  -6.521   5.294  1.00  0.65           H  
ATOM   2968 1HB  LYS A 202     -39.152  -6.674   4.564  1.00  0.65           H  
ATOM   2969 2HB  LYS A 202     -38.365  -5.140   4.950  1.00  0.65           H  
ATOM   2970 1HG  LYS A 202     -36.748  -5.527   3.120  1.00  0.65           H  
ATOM   2971 2HG  LYS A 202     -37.518  -7.083   2.779  1.00  0.65           H  
ATOM   2972 1HD  LYS A 202     -39.587  -5.999   2.165  1.00  0.65           H  
ATOM   2973 2HD  LYS A 202     -38.941  -4.409   2.615  1.00  0.65           H  
ATOM   2974 1HE  LYS A 202     -37.263  -4.547   0.874  1.00  0.65           H  
ATOM   2975 2HE  LYS A 202     -37.712  -6.205   0.528  1.00  0.65           H  
ATOM   2976 1HZ  LYS A 202     -38.645  -4.705  -1.064  1.00  0.65           H  
ATOM   2977 2HZ  LYS A 202     -39.860  -5.426  -0.200  1.00  0.65           H  
ATOM   2978 3HZ  LYS A 202     -39.433  -3.862   0.121  1.00  0.65           H  
ATOM   2979  N   ARG A 203     -38.515  -7.327   7.535  1.00  0.63           N  
ATOM   2980  CA  ARG A 203     -38.782  -7.115   8.956  1.00  0.63           C  
ATOM   2981  C   ARG A 203     -37.611  -7.541   9.850  1.00  0.63           C  
ATOM   2982  O   ARG A 203     -37.279  -6.861  10.829  1.00  0.63           O  
ATOM   2983  CB  ARG A 203     -40.031  -7.839   9.393  1.00  0.63           C  
ATOM   2984  CG  ARG A 203     -41.344  -7.224   8.943  1.00  0.63           C  
ATOM   2985  CD  ARG A 203     -42.421  -7.854   9.705  1.00  0.63           C  
ATOM   2986  NE  ARG A 203     -42.603  -9.213   9.308  1.00  0.63           N  
ATOM   2987  CZ  ARG A 203     -43.494  -9.634   8.435  1.00  0.63           C  
ATOM   2988  NH1 ARG A 203     -44.390  -8.832   7.898  1.00  0.63           N  
ATOM   2989  NH2 ARG A 203     -43.455 -10.877   8.157  1.00  0.63           N  
ATOM   2990  H   ARG A 203     -39.076  -7.988   6.988  1.00  0.63           H  
ATOM   2991  HA  ARG A 203     -38.949  -6.047   9.105  1.00  0.63           H  
ATOM   2992 1HB  ARG A 203     -40.003  -8.860   9.001  1.00  0.63           H  
ATOM   2993 2HB  ARG A 203     -40.048  -7.911  10.479  1.00  0.63           H  
ATOM   2994 1HG  ARG A 203     -41.343  -6.149   9.129  1.00  0.63           H  
ATOM   2995 2HG  ARG A 203     -41.495  -7.421   7.878  1.00  0.63           H  
ATOM   2996 1HD  ARG A 203     -42.183  -7.839  10.768  1.00  0.63           H  
ATOM   2997 2HD  ARG A 203     -43.354  -7.320   9.533  1.00  0.63           H  
ATOM   2998  HE  ARG A 203     -41.948  -9.930   9.631  1.00  0.63           H  
ATOM   2999 1HH1 ARG A 203     -44.403  -7.855   8.147  1.00  0.63           H  
ATOM   3000 2HH1 ARG A 203     -45.099  -9.205   7.276  1.00  0.63           H  
ATOM   3001 1HH2 ARG A 203     -42.744 -11.442   8.633  1.00  0.63           H  
ATOM   3002 2HH2 ARG A 203     -44.108 -11.275   7.494  1.00  0.63           H  
ATOM   3003  N   ILE A 204     -36.976  -8.662   9.504  1.00  0.62           N  
ATOM   3004  CA  ILE A 204     -35.845  -9.175  10.267  1.00  0.62           C  
ATOM   3005  C   ILE A 204     -34.676  -8.220  10.176  1.00  0.62           C  
ATOM   3006  O   ILE A 204     -34.054  -7.877  11.184  1.00  0.62           O  
ATOM   3007  CB  ILE A 204     -35.443 -10.575   9.774  1.00  0.62           C  
ATOM   3008  CG1 ILE A 204     -36.555 -11.592  10.107  1.00  0.62           C  
ATOM   3009  CG2 ILE A 204     -34.149 -11.000  10.401  1.00  0.62           C  
ATOM   3010  CD1 ILE A 204     -36.400 -12.904   9.408  1.00  0.62           C  
ATOM   3011  H   ILE A 204     -37.307  -9.188   8.693  1.00  0.62           H  
ATOM   3012  HA  ILE A 204     -36.129  -9.249  11.305  1.00  0.62           H  
ATOM   3013  HB  ILE A 204     -35.331 -10.552   8.690  1.00  0.62           H  
ATOM   3014 1HG1 ILE A 204     -36.544 -11.786  11.161  1.00  0.62           H  
ATOM   3015 2HG1 ILE A 204     -37.518 -11.167   9.845  1.00  0.62           H  
ATOM   3016 1HG2 ILE A 204     -33.898 -11.977  10.018  1.00  0.62           H  
ATOM   3017 2HG2 ILE A 204     -33.369 -10.292  10.139  1.00  0.62           H  
ATOM   3018 3HG2 ILE A 204     -34.255 -11.042  11.486  1.00  0.62           H  
ATOM   3019 1HD1 ILE A 204     -37.211 -13.573   9.696  1.00  0.62           H  
ATOM   3020 2HD1 ILE A 204     -36.435 -12.735   8.333  1.00  0.62           H  
ATOM   3021 3HD1 ILE A 204     -35.450 -13.348   9.681  1.00  0.62           H  
ATOM   3022  N   ARG A 205     -34.390  -7.762   8.963  1.00  0.63           N  
ATOM   3023  CA  ARG A 205     -33.303  -6.841   8.728  1.00  0.63           C  
ATOM   3024  C   ARG A 205     -33.495  -5.562   9.512  1.00  0.63           C  
ATOM   3025  O   ARG A 205     -32.585  -5.123  10.217  1.00  0.63           O  
ATOM   3026  CB  ARG A 205     -33.188  -6.513   7.247  1.00  0.63           C  
ATOM   3027  CG  ARG A 205     -32.058  -5.566   6.940  1.00  0.63           C  
ATOM   3028  CD  ARG A 205     -31.759  -5.489   5.504  1.00  0.63           C  
ATOM   3029  NE  ARG A 205     -30.561  -4.703   5.248  1.00  0.63           N  
ATOM   3030  CZ  ARG A 205     -29.993  -4.539   4.043  1.00  0.63           C  
ATOM   3031  NH1 ARG A 205     -30.539  -5.078   2.971  1.00  0.63           N  
ATOM   3032  NH2 ARG A 205     -28.883  -3.838   3.936  1.00  0.63           N  
ATOM   3033  H   ARG A 205     -34.941  -8.072   8.172  1.00  0.63           H  
ATOM   3034  HA  ARG A 205     -32.376  -7.314   9.050  1.00  0.63           H  
ATOM   3035 1HB  ARG A 205     -33.035  -7.431   6.679  1.00  0.63           H  
ATOM   3036 2HB  ARG A 205     -34.120  -6.063   6.900  1.00  0.63           H  
ATOM   3037 1HG  ARG A 205     -32.349  -4.564   7.265  1.00  0.63           H  
ATOM   3038 2HG  ARG A 205     -31.187  -5.851   7.479  1.00  0.63           H  
ATOM   3039 1HD  ARG A 205     -31.597  -6.490   5.122  1.00  0.63           H  
ATOM   3040 2HD  ARG A 205     -32.594  -5.027   4.981  1.00  0.63           H  
ATOM   3041  HE  ARG A 205     -30.102  -4.244   6.053  1.00  0.63           H  
ATOM   3042 1HH1 ARG A 205     -31.403  -5.595   3.051  1.00  0.63           H  
ATOM   3043 2HH1 ARG A 205     -30.104  -4.953   2.070  1.00  0.63           H  
ATOM   3044 1HH2 ARG A 205     -28.456  -3.441   4.773  1.00  0.63           H  
ATOM   3045 2HH2 ARG A 205     -28.446  -3.711   3.040  1.00  0.63           H  
ATOM   3046  N   GLN A 206     -34.700  -4.989   9.448  1.00  0.64           N  
ATOM   3047  CA  GLN A 206     -34.965  -3.746  10.151  1.00  0.64           C  
ATOM   3048  C   GLN A 206     -34.794  -3.923  11.650  1.00  0.64           C  
ATOM   3049  O   GLN A 206     -34.235  -3.050  12.323  1.00  0.64           O  
ATOM   3050  CB  GLN A 206     -36.392  -3.278   9.844  1.00  0.64           C  
ATOM   3051  CG  GLN A 206     -36.595  -2.786   8.421  1.00  0.64           C  
ATOM   3052  CD  GLN A 206     -38.062  -2.548   8.091  1.00  0.64           C  
ATOM   3053  OE1 GLN A 206     -38.969  -3.019   8.788  1.00  0.64           O  
ATOM   3054  NE2 GLN A 206     -38.304  -1.815   7.011  1.00  0.64           N  
ATOM   3055  H   GLN A 206     -35.436  -5.399   8.871  1.00  0.64           H  
ATOM   3056  HA  GLN A 206     -34.254  -2.995   9.808  1.00  0.64           H  
ATOM   3057 1HB  GLN A 206     -37.080  -4.113  10.005  1.00  0.64           H  
ATOM   3058 2HB  GLN A 206     -36.673  -2.483  10.531  1.00  0.64           H  
ATOM   3059 1HG  GLN A 206     -36.070  -1.839   8.309  1.00  0.64           H  
ATOM   3060 2HG  GLN A 206     -36.189  -3.510   7.725  1.00  0.64           H  
ATOM   3061 1HE2 GLN A 206     -39.246  -1.624   6.737  1.00  0.64           H  
ATOM   3062 2HE2 GLN A 206     -37.543  -1.454   6.472  1.00  0.64           H  
ATOM   3063  N   ALA A 207     -35.251  -5.053  12.196  1.00  0.66           N  
ATOM   3064  CA  ALA A 207     -35.085  -5.270  13.622  1.00  0.66           C  
ATOM   3065  C   ALA A 207     -33.609  -5.376  13.993  1.00  0.66           C  
ATOM   3066  O   ALA A 207     -33.142  -4.731  14.933  1.00  0.66           O  
ATOM   3067  CB  ALA A 207     -35.815  -6.524  14.033  1.00  0.66           C  
ATOM   3068  H   ALA A 207     -35.736  -5.753  11.629  1.00  0.66           H  
ATOM   3069  HA  ALA A 207     -35.509  -4.416  14.150  1.00  0.66           H  
ATOM   3070 1HB  ALA A 207     -35.708  -6.674  15.105  1.00  0.66           H  
ATOM   3071 2HB  ALA A 207     -36.868  -6.424  13.776  1.00  0.66           H  
ATOM   3072 3HB  ALA A 207     -35.391  -7.376  13.500  1.00  0.66           H  
ATOM   3073  N   LEU A 208     -32.848  -6.130  13.209  1.00  0.68           N  
ATOM   3074  CA  LEU A 208     -31.443  -6.311  13.522  1.00  0.68           C  
ATOM   3075  C   LEU A 208     -30.677  -5.000  13.448  1.00  0.68           C  
ATOM   3076  O   LEU A 208     -29.854  -4.700  14.326  1.00  0.68           O  
ATOM   3077  CB  LEU A 208     -30.851  -7.305  12.541  1.00  0.68           C  
ATOM   3078  CG  LEU A 208     -31.263  -8.746  12.661  1.00  0.68           C  
ATOM   3079  CD1 LEU A 208     -30.754  -9.448  11.447  1.00  0.68           C  
ATOM   3080  CD2 LEU A 208     -30.674  -9.351  13.928  1.00  0.68           C  
ATOM   3081  H   LEU A 208     -33.256  -6.623  12.412  1.00  0.68           H  
ATOM   3082  HA  LEU A 208     -31.364  -6.706  14.534  1.00  0.68           H  
ATOM   3083 1HB  LEU A 208     -31.159  -6.985  11.553  1.00  0.68           H  
ATOM   3084 2HB  LEU A 208     -29.770  -7.259  12.595  1.00  0.68           H  
ATOM   3085  HG  LEU A 208     -32.347  -8.831  12.689  1.00  0.68           H  
ATOM   3086 1HD1 LEU A 208     -31.027 -10.485  11.487  1.00  0.68           H  
ATOM   3087 2HD1 LEU A 208     -31.191  -8.990  10.563  1.00  0.68           H  
ATOM   3088 3HD1 LEU A 208     -29.681  -9.347  11.411  1.00  0.68           H  
ATOM   3089 1HD2 LEU A 208     -30.962 -10.394  13.991  1.00  0.68           H  
ATOM   3090 2HD2 LEU A 208     -29.593  -9.273  13.903  1.00  0.68           H  
ATOM   3091 3HD2 LEU A 208     -31.054  -8.814  14.799  1.00  0.68           H  
ATOM   3092  N   GLU A 209     -30.974  -4.193  12.429  1.00  0.72           N  
ATOM   3093  CA  GLU A 209     -30.321  -2.903  12.284  1.00  0.72           C  
ATOM   3094  C   GLU A 209     -30.735  -1.955  13.415  1.00  0.72           C  
ATOM   3095  O   GLU A 209     -29.899  -1.228  13.959  1.00  0.72           O  
ATOM   3096  CB  GLU A 209     -30.582  -2.338  10.884  1.00  0.72           C  
ATOM   3097  CG  GLU A 209     -29.833  -3.150   9.800  1.00  0.72           C  
ATOM   3098  CD  GLU A 209     -30.054  -2.727   8.381  1.00  0.72           C  
ATOM   3099  OE1 GLU A 209     -30.894  -1.903   8.125  1.00  0.72           O  
ATOM   3100  OE2 GLU A 209     -29.352  -3.242   7.536  1.00  0.72           O  
ATOM   3101  H   GLU A 209     -31.655  -4.490  11.730  1.00  0.72           H  
ATOM   3102  HA  GLU A 209     -29.250  -3.060  12.368  1.00  0.72           H  
ATOM   3103 1HB  GLU A 209     -31.652  -2.378  10.667  1.00  0.72           H  
ATOM   3104 2HB  GLU A 209     -30.263  -1.299  10.833  1.00  0.72           H  
ATOM   3105 1HG  GLU A 209     -28.763  -3.121  10.014  1.00  0.72           H  
ATOM   3106 2HG  GLU A 209     -30.156  -4.180   9.898  1.00  0.72           H  
ATOM   3107  N   SER A 210     -32.010  -2.008  13.826  1.00  0.75           N  
ATOM   3108  CA  SER A 210     -32.524  -1.169  14.909  1.00  0.75           C  
ATOM   3109  C   SER A 210     -31.805  -1.477  16.221  1.00  0.75           C  
ATOM   3110  O   SER A 210     -31.589  -0.589  17.049  1.00  0.75           O  
ATOM   3111  CB  SER A 210     -34.014  -1.383  15.089  1.00  0.75           C  
ATOM   3112  OG  SER A 210     -34.724  -0.955  13.955  1.00  0.75           O  
ATOM   3113  H   SER A 210     -32.672  -2.616  13.345  1.00  0.75           H  
ATOM   3114  HA  SER A 210     -32.345  -0.125  14.653  1.00  0.75           H  
ATOM   3115 1HB  SER A 210     -34.210  -2.437  15.269  1.00  0.75           H  
ATOM   3116 2HB  SER A 210     -34.353  -0.835  15.964  1.00  0.75           H  
ATOM   3117  HG  SER A 210     -34.464  -1.575  13.236  1.00  0.75           H  
ATOM   3118  N   ASP A 211     -31.380  -2.731  16.371  1.00  0.78           N  
ATOM   3119  CA  ASP A 211     -30.686  -3.213  17.556  1.00  0.78           C  
ATOM   3120  C   ASP A 211     -29.173  -2.966  17.514  1.00  0.78           C  
ATOM   3121  O   ASP A 211     -28.463  -3.346  18.449  1.00  0.78           O  
ATOM   3122  CB  ASP A 211     -30.957  -4.706  17.751  1.00  0.78           C  
ATOM   3123  CG  ASP A 211     -32.424  -4.988  18.132  1.00  0.78           C  
ATOM   3124  OD1 ASP A 211     -33.063  -4.118  18.678  1.00  0.78           O  
ATOM   3125  OD2 ASP A 211     -32.899  -6.075  17.872  1.00  0.78           O  
ATOM   3126  H   ASP A 211     -31.622  -3.407  15.645  1.00  0.78           H  
ATOM   3127  HA  ASP A 211     -31.086  -2.681  18.418  1.00  0.78           H  
ATOM   3128 1HB  ASP A 211     -30.730  -5.234  16.821  1.00  0.78           H  
ATOM   3129 2HB  ASP A 211     -30.302  -5.100  18.525  1.00  0.78           H  
ATOM   3130  N   GLY A 212     -28.668  -2.336  16.445  1.00  0.79           N  
ATOM   3131  CA  GLY A 212     -27.243  -2.046  16.355  1.00  0.79           C  
ATOM   3132  C   GLY A 212     -26.402  -2.987  15.493  1.00  0.79           C  
ATOM   3133  O   GLY A 212     -25.177  -2.954  15.595  1.00  0.79           O  
ATOM   3134  H   GLY A 212     -29.272  -2.025  15.686  1.00  0.79           H  
ATOM   3135 1HA  GLY A 212     -27.133  -1.034  15.967  1.00  0.79           H  
ATOM   3136 2HA  GLY A 212     -26.828  -2.025  17.361  1.00  0.79           H  
ATOM   3137  N   CYS A 213     -27.025  -3.832  14.669  1.00  0.79           N  
ATOM   3138  CA  CYS A 213     -26.263  -4.745  13.809  1.00  0.79           C  
ATOM   3139  C   CYS A 213     -26.095  -4.196  12.395  1.00  0.79           C  
ATOM   3140  O   CYS A 213     -26.856  -3.335  11.953  1.00  0.79           O  
ATOM   3141  CB  CYS A 213     -26.987  -6.072  13.636  1.00  0.79           C  
ATOM   3142  SG  CYS A 213     -27.338  -6.963  15.131  1.00  0.79           S  
ATOM   3143  H   CYS A 213     -28.044  -3.864  14.625  1.00  0.79           H  
ATOM   3144  HA  CYS A 213     -25.278  -4.913  14.242  1.00  0.79           H  
ATOM   3145 1HB  CYS A 213     -27.912  -5.907  13.105  1.00  0.79           H  
ATOM   3146 2HB  CYS A 213     -26.370  -6.716  13.004  1.00  0.79           H  
ATOM   3147  HG  CYS A 213     -28.346  -6.160  15.507  1.00  0.79           H  
ATOM   3148  N   GLU A 214     -25.088  -4.691  11.686  1.00  0.79           N  
ATOM   3149  CA  GLU A 214     -24.962  -4.425  10.256  1.00  0.79           C  
ATOM   3150  C   GLU A 214     -25.558  -5.630   9.556  1.00  0.79           C  
ATOM   3151  O   GLU A 214     -25.282  -6.757   9.973  1.00  0.79           O  
ATOM   3152  CB  GLU A 214     -23.511  -4.220   9.805  1.00  0.79           C  
ATOM   3153  CG  GLU A 214     -23.381  -3.928   8.294  1.00  0.79           C  
ATOM   3154  CD  GLU A 214     -21.970  -3.696   7.795  1.00  0.79           C  
ATOM   3155  OE1 GLU A 214     -21.057  -3.681   8.577  1.00  0.79           O  
ATOM   3156  OE2 GLU A 214     -21.816  -3.533   6.608  1.00  0.79           O  
ATOM   3157  H   GLU A 214     -24.440  -5.342  12.132  1.00  0.79           H  
ATOM   3158  HA  GLU A 214     -25.548  -3.545   9.992  1.00  0.79           H  
ATOM   3159 1HB  GLU A 214     -23.067  -3.390  10.357  1.00  0.79           H  
ATOM   3160 2HB  GLU A 214     -22.928  -5.116  10.033  1.00  0.79           H  
ATOM   3161 1HG  GLU A 214     -23.791  -4.776   7.743  1.00  0.79           H  
ATOM   3162 2HG  GLU A 214     -23.989  -3.057   8.057  1.00  0.79           H  
ATOM   3163  N   VAL A 215     -26.395  -5.419   8.547  1.00  0.77           N  
ATOM   3164  CA  VAL A 215     -26.968  -6.567   7.865  1.00  0.77           C  
ATOM   3165  C   VAL A 215     -26.702  -6.572   6.366  1.00  0.77           C  
ATOM   3166  O   VAL A 215     -26.891  -5.570   5.672  1.00  0.77           O  
ATOM   3167  CB  VAL A 215     -28.481  -6.639   8.103  1.00  0.77           C  
ATOM   3168  CG1 VAL A 215     -29.072  -7.844   7.366  1.00  0.77           C  
ATOM   3169  CG2 VAL A 215     -28.781  -6.740   9.601  1.00  0.77           C  
ATOM   3170  H   VAL A 215     -26.624  -4.478   8.249  1.00  0.77           H  
ATOM   3171  HA  VAL A 215     -26.527  -7.467   8.282  1.00  0.77           H  
ATOM   3172  HB  VAL A 215     -28.937  -5.740   7.706  1.00  0.77           H  
ATOM   3173 1HG1 VAL A 215     -30.133  -7.881   7.537  1.00  0.77           H  
ATOM   3174 2HG1 VAL A 215     -28.886  -7.764   6.301  1.00  0.77           H  
ATOM   3175 3HG1 VAL A 215     -28.613  -8.762   7.747  1.00  0.77           H  
ATOM   3176 1HG2 VAL A 215     -29.855  -6.772   9.731  1.00  0.77           H  
ATOM   3177 2HG2 VAL A 215     -28.338  -7.632  10.002  1.00  0.77           H  
ATOM   3178 3HG2 VAL A 215     -28.382  -5.873  10.127  1.00  0.77           H  
ATOM   3179  N   MET A 216     -26.253  -7.720   5.883  1.00  0.77           N  
ATOM   3180  CA  MET A 216     -26.021  -7.941   4.461  1.00  0.77           C  
ATOM   3181  C   MET A 216     -26.986  -9.015   4.000  1.00  0.77           C  
ATOM   3182  O   MET A 216     -27.247  -9.959   4.752  1.00  0.77           O  
ATOM   3183  CB  MET A 216     -24.588  -8.375   4.212  1.00  0.77           C  
ATOM   3184  CG  MET A 216     -23.514  -7.329   4.434  1.00  0.77           C  
ATOM   3185  SD  MET A 216     -21.851  -8.042   4.248  1.00  0.77           S  
ATOM   3186  CE  MET A 216     -21.842  -8.421   2.515  1.00  0.77           C  
ATOM   3187  H   MET A 216     -26.103  -8.483   6.548  1.00  0.77           H  
ATOM   3188  HA  MET A 216     -26.235  -7.027   3.908  1.00  0.77           H  
ATOM   3189 1HB  MET A 216     -24.379  -9.158   4.857  1.00  0.77           H  
ATOM   3190 2HB  MET A 216     -24.493  -8.756   3.192  1.00  0.77           H  
ATOM   3191 1HG  MET A 216     -23.630  -6.537   3.695  1.00  0.77           H  
ATOM   3192 2HG  MET A 216     -23.607  -6.877   5.418  1.00  0.77           H  
ATOM   3193 1HE  MET A 216     -20.891  -8.875   2.243  1.00  0.77           H  
ATOM   3194 2HE  MET A 216     -22.653  -9.106   2.297  1.00  0.77           H  
ATOM   3195 3HE  MET A 216     -21.982  -7.506   1.940  1.00  0.77           H  
ATOM   3196  N   VAL A 217     -27.526  -8.872   2.791  1.00  0.79           N  
ATOM   3197  CA  VAL A 217     -28.476  -9.862   2.301  1.00  0.79           C  
ATOM   3198  C   VAL A 217     -28.045 -10.461   0.961  1.00  0.79           C  
ATOM   3199  O   VAL A 217     -27.704  -9.738   0.020  1.00  0.79           O  
ATOM   3200  CB  VAL A 217     -29.892  -9.244   2.167  1.00  0.79           C  
ATOM   3201  CG1 VAL A 217     -30.878 -10.309   1.654  1.00  0.79           C  
ATOM   3202  CG2 VAL A 217     -30.356  -8.683   3.528  1.00  0.79           C  
ATOM   3203  H   VAL A 217     -27.279  -8.080   2.215  1.00  0.79           H  
ATOM   3204  HA  VAL A 217     -28.537 -10.666   3.027  1.00  0.79           H  
ATOM   3205  HB  VAL A 217     -29.865  -8.443   1.432  1.00  0.79           H  
ATOM   3206 1HG1 VAL A 217     -31.867  -9.871   1.547  1.00  0.79           H  
ATOM   3207 2HG1 VAL A 217     -30.550 -10.687   0.685  1.00  0.79           H  
ATOM   3208 3HG1 VAL A 217     -30.922 -11.137   2.368  1.00  0.79           H  
ATOM   3209 1HG2 VAL A 217     -31.348  -8.252   3.418  1.00  0.79           H  
ATOM   3210 2HG2 VAL A 217     -30.392  -9.466   4.254  1.00  0.79           H  
ATOM   3211 3HG2 VAL A 217     -29.665  -7.916   3.867  1.00  0.79           H  
ATOM   3212  N   PHE A 218     -28.062 -11.784   0.909  1.00  0.85           N  
ATOM   3213  CA  PHE A 218     -27.719 -12.574  -0.263  1.00  0.85           C  
ATOM   3214  C   PHE A 218     -28.933 -13.359  -0.712  1.00  0.85           C  
ATOM   3215  O   PHE A 218     -29.901 -13.478   0.044  1.00  0.85           O  
ATOM   3216  CB  PHE A 218     -26.582 -13.550   0.029  1.00  0.85           C  
ATOM   3217  CG  PHE A 218     -25.318 -12.913   0.420  1.00  0.85           C  
ATOM   3218  CD1 PHE A 218     -24.871 -12.952   1.725  1.00  0.85           C  
ATOM   3219  CD2 PHE A 218     -24.577 -12.229  -0.517  1.00  0.85           C  
ATOM   3220  CE1 PHE A 218     -23.697 -12.340   2.057  1.00  0.85           C  
ATOM   3221  CE2 PHE A 218     -23.415 -11.607  -0.170  1.00  0.85           C  
ATOM   3222  CZ  PHE A 218     -22.974 -11.669   1.110  1.00  0.85           C  
ATOM   3223  H   PHE A 218     -28.350 -12.275   1.749  1.00  0.85           H  
ATOM   3224  HA  PHE A 218     -27.422 -11.904  -1.071  1.00  0.85           H  
ATOM   3225 1HB  PHE A 218     -26.881 -14.224   0.831  1.00  0.85           H  
ATOM   3226 2HB  PHE A 218     -26.394 -14.159  -0.847  1.00  0.85           H  
ATOM   3227  HD1 PHE A 218     -25.454 -13.484   2.480  1.00  0.85           H  
ATOM   3228  HD2 PHE A 218     -24.932 -12.182  -1.548  1.00  0.85           H  
ATOM   3229  HE1 PHE A 218     -23.339 -12.384   3.057  1.00  0.85           H  
ATOM   3230  HE2 PHE A 218     -22.841 -11.068  -0.917  1.00  0.85           H  
ATOM   3231  HZ  PHE A 218     -22.049 -11.182   1.370  1.00  0.85           H  
ATOM   3232  N   HIS A 219     -28.900 -13.889  -1.931  1.00  0.95           N  
ATOM   3233  CA  HIS A 219     -30.050 -14.648  -2.390  1.00  0.95           C  
ATOM   3234  C   HIS A 219     -29.703 -16.066  -2.813  1.00  0.95           C  
ATOM   3235  O   HIS A 219     -28.705 -16.301  -3.495  1.00  0.95           O  
ATOM   3236  CB  HIS A 219     -30.733 -13.897  -3.536  1.00  0.95           C  
ATOM   3237  CG  HIS A 219     -31.261 -12.567  -3.083  1.00  0.95           C  
ATOM   3238  ND1 HIS A 219     -30.450 -11.454  -2.938  1.00  0.95           N  
ATOM   3239  CD2 HIS A 219     -32.504 -12.177  -2.725  1.00  0.95           C  
ATOM   3240  CE1 HIS A 219     -31.177 -10.439  -2.507  1.00  0.95           C  
ATOM   3241  NE2 HIS A 219     -32.426 -10.848  -2.372  1.00  0.95           N  
ATOM   3242  H   HIS A 219     -28.100 -13.758  -2.532  1.00  0.95           H  
ATOM   3243  HA  HIS A 219     -30.749 -14.717  -1.578  1.00  0.95           H  
ATOM   3244 1HB  HIS A 219     -30.032 -13.746  -4.355  1.00  0.95           H  
ATOM   3245 2HB  HIS A 219     -31.566 -14.493  -3.911  1.00  0.95           H  
ATOM   3246  HD2 HIS A 219     -33.397 -12.802  -2.714  1.00  0.95           H  
ATOM   3247  HE1 HIS A 219     -30.806  -9.434  -2.298  1.00  0.95           H  
ATOM   3248  HE2 HIS A 219     -33.200 -10.281  -2.057  1.00  0.95           H  
ATOM   3249  N   SER A 220     -30.580 -17.008  -2.480  1.00  1.07           N  
ATOM   3250  CA  SER A 220     -30.369 -18.435  -2.767  1.00  1.07           C  
ATOM   3251  C   SER A 220     -30.628 -18.825  -4.226  1.00  1.07           C  
ATOM   3252  O   SER A 220     -31.517 -19.624  -4.535  1.00  1.07           O  
ATOM   3253  CB  SER A 220     -31.253 -19.274  -1.866  1.00  1.07           C  
ATOM   3254  OG  SER A 220     -30.896 -19.183  -0.528  1.00  1.07           O  
ATOM   3255  H   SER A 220     -31.410 -16.708  -1.973  1.00  1.07           H  
ATOM   3256  HA  SER A 220     -29.331 -18.668  -2.538  1.00  1.07           H  
ATOM   3257 1HB  SER A 220     -32.277 -18.950  -1.979  1.00  1.07           H  
ATOM   3258 2HB  SER A 220     -31.216 -20.303  -2.174  1.00  1.07           H  
ATOM   3259  HG  SER A 220     -31.649 -19.571  -0.028  1.00  1.07           H  
ATOM   3260  N   SER A 221     -29.806 -18.253  -5.095  1.00  1.17           N  
ATOM   3261  CA  SER A 221     -29.823 -18.435  -6.534  1.00  1.17           C  
ATOM   3262  C   SER A 221     -28.385 -18.302  -7.088  1.00  1.17           C  
ATOM   3263  O   SER A 221     -27.637 -19.278  -7.205  1.00  1.17           O  
ATOM   3264  CB  SER A 221     -30.785 -17.440  -7.177  1.00  1.17           C  
ATOM   3265  OG  SER A 221     -30.406 -16.116  -6.917  1.00  1.17           O  
ATOM   3266  H   SER A 221     -29.124 -17.622  -4.688  1.00  1.17           H  
ATOM   3267  HA  SER A 221     -30.180 -19.441  -6.750  1.00  1.17           H  
ATOM   3268 1HB  SER A 221     -30.816 -17.608  -8.253  1.00  1.17           H  
ATOM   3269 2HB  SER A 221     -31.790 -17.614  -6.790  1.00  1.17           H  
ATOM   3270  HG  SER A 221     -31.125 -15.569  -7.250  1.00  1.17           H  
ATOM   3271  N   GLY A 222     -27.999 -17.070  -7.426  1.00  1.24           N  
ATOM   3272  CA  GLY A 222     -26.704 -16.738  -8.032  1.00  1.24           C  
ATOM   3273  C   GLY A 222     -25.510 -16.793  -7.071  1.00  1.24           C  
ATOM   3274  O   GLY A 222     -24.865 -15.781  -6.807  1.00  1.24           O  
ATOM   3275  H   GLY A 222     -28.670 -16.338  -7.263  1.00  1.24           H  
ATOM   3276 1HA  GLY A 222     -26.521 -17.418  -8.864  1.00  1.24           H  
ATOM   3277 2HA  GLY A 222     -26.767 -15.739  -8.462  1.00  1.24           H  
ATOM   3278  N   ALA A 223     -25.223 -17.994  -6.574  1.00  1.25           N  
ATOM   3279  CA  ALA A 223     -24.128 -18.313  -5.639  1.00  1.25           C  
ATOM   3280  C   ALA A 223     -24.207 -17.571  -4.294  1.00  1.25           C  
ATOM   3281  O   ALA A 223     -23.185 -17.390  -3.620  1.00  1.25           O  
ATOM   3282  CB  ALA A 223     -22.776 -18.005  -6.289  1.00  1.25           C  
ATOM   3283  H   ALA A 223     -25.853 -18.742  -6.865  1.00  1.25           H  
ATOM   3284  HA  ALA A 223     -24.184 -19.382  -5.430  1.00  1.25           H  
ATOM   3285 1HB  ALA A 223     -21.978 -18.295  -5.611  1.00  1.25           H  
ATOM   3286 2HB  ALA A 223     -22.681 -18.564  -7.218  1.00  1.25           H  
ATOM   3287 3HB  ALA A 223     -22.687 -16.941  -6.500  1.00  1.25           H  
ATOM   3288  N   GLY A 224     -25.410 -17.186  -3.878  1.00  1.20           N  
ATOM   3289  CA  GLY A 224     -25.612 -16.500  -2.604  1.00  1.20           C  
ATOM   3290  C   GLY A 224     -25.180 -17.345  -1.424  1.00  1.20           C  
ATOM   3291  O   GLY A 224     -24.412 -16.879  -0.583  1.00  1.20           O  
ATOM   3292  H   GLY A 224     -26.212 -17.366  -4.467  1.00  1.20           H  
ATOM   3293 1HA  GLY A 224     -25.039 -15.570  -2.611  1.00  1.20           H  
ATOM   3294 2HA  GLY A 224     -26.648 -16.226  -2.485  1.00  1.20           H  
ATOM   3295  N   GLY A 225     -25.671 -18.585  -1.359  1.00  1.12           N  
ATOM   3296  CA  GLY A 225     -25.322 -19.495  -0.272  1.00  1.12           C  
ATOM   3297  C   GLY A 225     -23.811 -19.523  -0.050  1.00  1.12           C  
ATOM   3298  O   GLY A 225     -23.345 -19.156   1.028  1.00  1.12           O  
ATOM   3299  H   GLY A 225     -26.303 -18.934  -2.093  1.00  1.12           H  
ATOM   3300 1HA  GLY A 225     -25.811 -19.154   0.642  1.00  1.12           H  
ATOM   3301 2HA  GLY A 225     -25.710 -20.484  -0.470  1.00  1.12           H  
ATOM   3302  N   PRO A 226     -23.024 -20.036  -1.011  1.00  1.04           N  
ATOM   3303  CA  PRO A 226     -21.576 -20.060  -0.997  1.00  1.04           C  
ATOM   3304  C   PRO A 226     -20.948 -18.690  -0.680  1.00  1.04           C  
ATOM   3305  O   PRO A 226     -19.926 -18.635   0.007  1.00  1.04           O  
ATOM   3306  CB  PRO A 226     -21.264 -20.536  -2.415  1.00  1.04           C  
ATOM   3307  CG  PRO A 226     -22.422 -21.395  -2.781  1.00  1.04           C  
ATOM   3308  CD  PRO A 226     -23.615 -20.687  -2.190  1.00  1.04           C  
ATOM   3309  HA  PRO A 226     -21.245 -20.810  -0.262  1.00  1.04           H  
ATOM   3310 1HB  PRO A 226     -21.208 -19.669  -3.071  1.00  1.04           H  
ATOM   3311 2HB  PRO A 226     -20.299 -21.055  -2.449  1.00  1.04           H  
ATOM   3312 1HG  PRO A 226     -22.493 -21.503  -3.872  1.00  1.04           H  
ATOM   3313 2HG  PRO A 226     -22.278 -22.406  -2.365  1.00  1.04           H  
ATOM   3314 1HD  PRO A 226     -23.993 -19.959  -2.894  1.00  1.04           H  
ATOM   3315 2HD  PRO A 226     -24.373 -21.415  -1.912  1.00  1.04           H  
ATOM   3316  N   THR A 227     -21.564 -17.576  -1.119  1.00  0.98           N  
ATOM   3317  CA  THR A 227     -20.995 -16.267  -0.792  1.00  0.98           C  
ATOM   3318  C   THR A 227     -21.083 -16.037   0.718  1.00  0.98           C  
ATOM   3319  O   THR A 227     -20.109 -15.612   1.358  1.00  0.98           O  
ATOM   3320  CB  THR A 227     -21.710 -15.125  -1.523  1.00  0.98           C  
ATOM   3321  OG1 THR A 227     -21.599 -15.300  -2.942  1.00  0.98           O  
ATOM   3322  CG2 THR A 227     -21.042 -13.850  -1.145  1.00  0.98           C  
ATOM   3323  H   THR A 227     -22.391 -17.609  -1.716  1.00  0.98           H  
ATOM   3324  HA  THR A 227     -19.947 -16.253  -1.075  1.00  0.98           H  
ATOM   3325  HB  THR A 227     -22.759 -15.090  -1.243  1.00  0.98           H  
ATOM   3326  HG1 THR A 227     -22.019 -16.155  -3.200  1.00  0.98           H  
ATOM   3327 1HG2 THR A 227     -21.518 -13.030  -1.664  1.00  0.98           H  
ATOM   3328 2HG2 THR A 227     -21.114 -13.701  -0.068  1.00  0.98           H  
ATOM   3329 3HG2 THR A 227     -19.997 -13.914  -1.435  1.00  0.98           H  
ATOM   3330  N   LEU A 228     -22.252 -16.351   1.285  1.00  0.96           N  
ATOM   3331  CA  LEU A 228     -22.475 -16.267   2.719  1.00  0.96           C  
ATOM   3332  C   LEU A 228     -21.464 -17.140   3.435  1.00  0.96           C  
ATOM   3333  O   LEU A 228     -20.832 -16.709   4.403  1.00  0.96           O  
ATOM   3334  CB  LEU A 228     -23.908 -16.695   3.113  1.00  0.96           C  
ATOM   3335  CG  LEU A 228     -24.232 -16.588   4.652  1.00  0.96           C  
ATOM   3336  CD1 LEU A 228     -25.721 -16.368   4.903  1.00  0.96           C  
ATOM   3337  CD2 LEU A 228     -23.778 -17.877   5.333  1.00  0.96           C  
ATOM   3338  H   LEU A 228     -23.011 -16.677   0.682  1.00  0.96           H  
ATOM   3339  HA  LEU A 228     -22.324 -15.236   3.030  1.00  0.96           H  
ATOM   3340 1HB  LEU A 228     -24.622 -16.081   2.565  1.00  0.96           H  
ATOM   3341 2HB  LEU A 228     -24.060 -17.725   2.827  1.00  0.96           H  
ATOM   3342  HG  LEU A 228     -23.719 -15.769   5.060  1.00  0.96           H  
ATOM   3343 1HD1 LEU A 228     -25.907 -16.291   5.973  1.00  0.96           H  
ATOM   3344 2HD1 LEU A 228     -26.051 -15.448   4.418  1.00  0.96           H  
ATOM   3345 3HD1 LEU A 228     -26.274 -17.212   4.507  1.00  0.96           H  
ATOM   3346 1HD2 LEU A 228     -23.992 -17.824   6.365  1.00  0.96           H  
ATOM   3347 2HD2 LEU A 228     -24.314 -18.724   4.901  1.00  0.96           H  
ATOM   3348 3HD2 LEU A 228     -22.716 -18.017   5.194  1.00  0.96           H  
ATOM   3349  N   ASP A 229     -21.317 -18.384   2.951  1.00  0.95           N  
ATOM   3350  CA  ASP A 229     -20.429 -19.361   3.565  1.00  0.95           C  
ATOM   3351  C   ASP A 229     -18.992 -18.855   3.530  1.00  0.95           C  
ATOM   3352  O   ASP A 229     -18.244 -19.059   4.484  1.00  0.95           O  
ATOM   3353  CB  ASP A 229     -20.534 -20.679   2.798  1.00  0.95           C  
ATOM   3354  CG  ASP A 229     -20.022 -21.934   3.528  1.00  0.95           C  
ATOM   3355  OD1 ASP A 229     -20.614 -22.301   4.532  1.00  0.95           O  
ATOM   3356  OD2 ASP A 229     -19.041 -22.503   3.105  1.00  0.95           O  
ATOM   3357  H   ASP A 229     -21.880 -18.663   2.145  1.00  0.95           H  
ATOM   3358  HA  ASP A 229     -20.733 -19.514   4.598  1.00  0.95           H  
ATOM   3359 1HB  ASP A 229     -21.562 -20.821   2.504  1.00  0.95           H  
ATOM   3360 2HB  ASP A 229     -19.963 -20.583   1.877  1.00  0.95           H  
ATOM   3361  N   GLY A 230     -18.630 -18.134   2.465  1.00  0.97           N  
ATOM   3362  CA  GLY A 230     -17.314 -17.534   2.317  1.00  0.97           C  
ATOM   3363  C   GLY A 230     -17.068 -16.539   3.443  1.00  0.97           C  
ATOM   3364  O   GLY A 230     -16.082 -16.639   4.179  1.00  0.97           O  
ATOM   3365  H   GLY A 230     -19.289 -18.034   1.696  1.00  0.97           H  
ATOM   3366 1HA  GLY A 230     -16.551 -18.311   2.327  1.00  0.97           H  
ATOM   3367 2HA  GLY A 230     -17.261 -17.026   1.354  1.00  0.97           H  
ATOM   3368  N   LEU A 231     -17.981 -15.586   3.596  1.00  1.01           N  
ATOM   3369  CA  LEU A 231     -17.827 -14.596   4.650  1.00  1.01           C  
ATOM   3370  C   LEU A 231     -17.836 -15.255   6.022  1.00  1.01           C  
ATOM   3371  O   LEU A 231     -17.085 -14.877   6.922  1.00  1.01           O  
ATOM   3372  CB  LEU A 231     -18.941 -13.569   4.540  1.00  1.01           C  
ATOM   3373  CG  LEU A 231     -18.844 -12.628   3.366  1.00  1.01           C  
ATOM   3374  CD1 LEU A 231     -20.099 -11.824   3.259  1.00  1.01           C  
ATOM   3375  CD2 LEU A 231     -17.665 -11.722   3.591  1.00  1.01           C  
ATOM   3376  H   LEU A 231     -18.783 -15.559   2.959  1.00  1.01           H  
ATOM   3377  HA  LEU A 231     -16.869 -14.095   4.515  1.00  1.01           H  
ATOM   3378 1HB  LEU A 231     -19.874 -14.118   4.433  1.00  1.01           H  
ATOM   3379 2HB  LEU A 231     -18.973 -12.980   5.454  1.00  1.01           H  
ATOM   3380  HG  LEU A 231     -18.718 -13.195   2.438  1.00  1.01           H  
ATOM   3381 1HD1 LEU A 231     -20.011 -11.149   2.414  1.00  1.01           H  
ATOM   3382 2HD1 LEU A 231     -20.928 -12.504   3.108  1.00  1.01           H  
ATOM   3383 3HD1 LEU A 231     -20.255 -11.250   4.172  1.00  1.01           H  
ATOM   3384 1HD2 LEU A 231     -17.577 -11.035   2.779  1.00  1.01           H  
ATOM   3385 2HD2 LEU A 231     -17.807 -11.165   4.518  1.00  1.01           H  
ATOM   3386 3HD2 LEU A 231     -16.753 -12.320   3.663  1.00  1.01           H  
ATOM   3387  N   ALA A 232     -18.682 -16.263   6.194  1.00  1.07           N  
ATOM   3388  CA  ALA A 232     -18.713 -16.976   7.452  1.00  1.07           C  
ATOM   3389  C   ALA A 232     -17.366 -17.694   7.701  1.00  1.07           C  
ATOM   3390  O   ALA A 232     -16.844 -17.674   8.815  1.00  1.07           O  
ATOM   3391  CB  ALA A 232     -19.878 -17.943   7.452  1.00  1.07           C  
ATOM   3392  H   ALA A 232     -19.313 -16.537   5.443  1.00  1.07           H  
ATOM   3393  HA  ALA A 232     -18.860 -16.252   8.249  1.00  1.07           H  
ATOM   3394 1HB  ALA A 232     -19.920 -18.445   8.387  1.00  1.07           H  
ATOM   3395 2HB  ALA A 232     -20.805 -17.392   7.288  1.00  1.07           H  
ATOM   3396 3HB  ALA A 232     -19.741 -18.669   6.656  1.00  1.07           H  
ATOM   3397  N   ALA A 233     -16.760 -18.264   6.645  1.00  1.13           N  
ATOM   3398  CA  ALA A 233     -15.488 -18.993   6.729  1.00  1.13           C  
ATOM   3399  C   ALA A 233     -14.354 -18.120   7.233  1.00  1.13           C  
ATOM   3400  O   ALA A 233     -13.477 -18.584   7.966  1.00  1.13           O  
ATOM   3401  CB  ALA A 233     -15.090 -19.558   5.380  1.00  1.13           C  
ATOM   3402  H   ALA A 233     -17.225 -18.240   5.742  1.00  1.13           H  
ATOM   3403  HA  ALA A 233     -15.626 -19.813   7.417  1.00  1.13           H  
ATOM   3404 1HB  ALA A 233     -14.166 -20.120   5.483  1.00  1.13           H  
ATOM   3405 2HB  ALA A 233     -15.878 -20.211   5.009  1.00  1.13           H  
ATOM   3406 3HB  ALA A 233     -14.937 -18.746   4.679  1.00  1.13           H  
ATOM   3407  N   ASP A 234     -14.403 -16.843   6.876  1.00  1.16           N  
ATOM   3408  CA  ASP A 234     -13.380 -15.874   7.250  1.00  1.16           C  
ATOM   3409  C   ASP A 234     -13.610 -15.276   8.647  1.00  1.16           C  
ATOM   3410  O   ASP A 234     -12.814 -14.466   9.126  1.00  1.16           O  
ATOM   3411  CB  ASP A 234     -13.279 -14.789   6.172  1.00  1.16           C  
ATOM   3412  CG  ASP A 234     -12.638 -15.322   4.859  1.00  1.16           C  
ATOM   3413  OD1 ASP A 234     -11.894 -16.279   4.932  1.00  1.16           O  
ATOM   3414  OD2 ASP A 234     -12.877 -14.761   3.810  1.00  1.16           O  
ATOM   3415  H   ASP A 234     -15.161 -16.548   6.254  1.00  1.16           H  
ATOM   3416  HA  ASP A 234     -12.424 -16.393   7.273  1.00  1.16           H  
ATOM   3417 1HB  ASP A 234     -14.287 -14.414   5.948  1.00  1.16           H  
ATOM   3418 2HB  ASP A 234     -12.700 -13.943   6.548  1.00  1.16           H  
ATOM   3419  N   LYS A 235     -14.670 -15.736   9.317  1.00  1.15           N  
ATOM   3420  CA  LYS A 235     -15.080 -15.326  10.656  1.00  1.15           C  
ATOM   3421  C   LYS A 235     -15.507 -13.870  10.858  1.00  1.15           C  
ATOM   3422  O   LYS A 235     -16.059 -13.687  11.942  1.00  1.15           O  
ATOM   3423  CB  LYS A 235     -13.997 -15.663  11.680  1.00  1.15           C  
ATOM   3424  CG  LYS A 235     -13.658 -17.144  11.775  1.00  1.15           C  
ATOM   3425  CD  LYS A 235     -12.675 -17.403  12.911  1.00  1.15           C  
ATOM   3426  CE  LYS A 235     -12.311 -18.874  13.015  1.00  1.15           C  
ATOM   3427  NZ  LYS A 235     -11.325 -19.120  14.109  1.00  1.15           N  
ATOM   3428  H   LYS A 235     -15.270 -16.426   8.871  1.00  1.15           H  
ATOM   3429  HA  LYS A 235     -15.944 -15.937  10.909  1.00  1.15           H  
ATOM   3430 1HB  LYS A 235     -13.084 -15.116  11.462  1.00  1.15           H  
ATOM   3431 2HB  LYS A 235     -14.331 -15.343  12.665  1.00  1.15           H  
ATOM   3432 1HG  LYS A 235     -14.571 -17.713  11.951  1.00  1.15           H  
ATOM   3433 2HG  LYS A 235     -13.219 -17.481  10.832  1.00  1.15           H  
ATOM   3434 1HD  LYS A 235     -11.767 -16.822  12.744  1.00  1.15           H  
ATOM   3435 2HD  LYS A 235     -13.122 -17.085  13.853  1.00  1.15           H  
ATOM   3436 1HE  LYS A 235     -13.214 -19.454  13.212  1.00  1.15           H  
ATOM   3437 2HE  LYS A 235     -11.880 -19.202  12.069  1.00  1.15           H  
ATOM   3438 1HZ  LYS A 235     -11.103 -20.104  14.154  1.00  1.15           H  
ATOM   3439 2HZ  LYS A 235     -10.481 -18.593  13.930  1.00  1.15           H  
ATOM   3440 3HZ  LYS A 235     -11.726 -18.827  14.989  1.00  1.15           H  
ATOM   3441  N   ASP A 236     -16.113 -13.375   9.781  1.00  1.08           N  
ATOM   3442  CA  ASP A 236     -16.273 -11.929   9.697  1.00  1.08           C  
ATOM   3443  C   ASP A 236     -17.728 -11.656  10.004  1.00  1.08           C  
ATOM   3444  O   ASP A 236     -18.218 -10.543   9.834  1.00  1.08           O  
ATOM   3445  CB  ASP A 236     -15.949 -11.359   8.311  1.00  1.08           C  
ATOM   3446  CG  ASP A 236     -14.484 -11.389   7.949  1.00  1.08           C  
ATOM   3447  OD1 ASP A 236     -13.681 -11.018   8.774  1.00  1.08           O  
ATOM   3448  OD2 ASP A 236     -14.175 -11.744   6.841  1.00  1.08           O  
ATOM   3449  H   ASP A 236     -17.019 -13.797   9.621  1.00  1.08           H  
ATOM   3450  HA  ASP A 236     -15.650 -11.444  10.449  1.00  1.08           H  
ATOM   3451 1HB  ASP A 236     -16.497 -11.935   7.558  1.00  1.08           H  
ATOM   3452 2HB  ASP A 236     -16.305 -10.332   8.251  1.00  1.08           H  
ATOM   3453  N   VAL A 237     -18.414 -12.720  10.418  1.00  0.98           N  
ATOM   3454  CA  VAL A 237     -19.851 -12.724  10.643  1.00  0.98           C  
ATOM   3455  C   VAL A 237     -20.218 -13.157  12.060  1.00  0.98           C  
ATOM   3456  O   VAL A 237     -19.729 -14.173  12.553  1.00  0.98           O  
ATOM   3457  CB  VAL A 237     -20.475 -13.695   9.650  1.00  0.98           C  
ATOM   3458  CG1 VAL A 237     -21.941 -13.723   9.814  1.00  0.98           C  
ATOM   3459  CG2 VAL A 237     -20.034 -13.352   8.271  1.00  0.98           C  
ATOM   3460  H   VAL A 237     -17.889 -13.571  10.577  1.00  0.98           H  
ATOM   3461  HA  VAL A 237     -20.242 -11.722  10.469  1.00  0.98           H  
ATOM   3462  HB  VAL A 237     -20.124 -14.682   9.867  1.00  0.98           H  
ATOM   3463 1HG1 VAL A 237     -22.348 -14.419   9.121  1.00  0.98           H  
ATOM   3464 2HG1 VAL A 237     -22.185 -14.029  10.812  1.00  0.98           H  
ATOM   3465 3HG1 VAL A 237     -22.356 -12.734   9.628  1.00  0.98           H  
ATOM   3466 1HG2 VAL A 237     -20.439 -14.084   7.604  1.00  0.98           H  
ATOM   3467 2HG2 VAL A 237     -20.383 -12.360   8.005  1.00  0.98           H  
ATOM   3468 3HG2 VAL A 237     -18.953 -13.387   8.199  1.00  0.98           H  
ATOM   3469  N   ALA A 238     -21.080 -12.383  12.712  1.00  0.86           N  
ATOM   3470  CA  ALA A 238     -21.525 -12.680  14.069  1.00  0.86           C  
ATOM   3471  C   ALA A 238     -22.654 -13.704  14.103  1.00  0.86           C  
ATOM   3472  O   ALA A 238     -22.764 -14.473  15.051  1.00  0.86           O  
ATOM   3473  CB  ALA A 238     -21.997 -11.413  14.738  1.00  0.86           C  
ATOM   3474  H   ALA A 238     -21.477 -11.578  12.239  1.00  0.86           H  
ATOM   3475  HA  ALA A 238     -20.677 -13.091  14.618  1.00  0.86           H  
ATOM   3476 1HB  ALA A 238     -22.300 -11.634  15.759  1.00  0.86           H  
ATOM   3477 2HB  ALA A 238     -21.192 -10.683  14.748  1.00  0.86           H  
ATOM   3478 3HB  ALA A 238     -22.849 -11.010  14.185  1.00  0.86           H  
ATOM   3479  N   LEU A 239     -23.512 -13.656  13.094  1.00  0.77           N  
ATOM   3480  CA  LEU A 239     -24.695 -14.521  12.963  1.00  0.77           C  
ATOM   3481  C   LEU A 239     -25.126 -14.725  11.528  1.00  0.77           C  
ATOM   3482  O   LEU A 239     -25.081 -13.783  10.734  1.00  0.77           O  
ATOM   3483  CB  LEU A 239     -25.861 -13.923  13.753  1.00  0.77           C  
ATOM   3484  CG  LEU A 239     -27.288 -14.536  13.610  1.00  0.77           C  
ATOM   3485  CD1 LEU A 239     -27.403 -15.913  14.199  1.00  0.77           C  
ATOM   3486  CD2 LEU A 239     -28.210 -13.642  14.288  1.00  0.77           C  
ATOM   3487  H   LEU A 239     -23.342 -12.943  12.382  1.00  0.77           H  
ATOM   3488  HA  LEU A 239     -24.450 -15.501  13.373  1.00  0.77           H  
ATOM   3489 1HB  LEU A 239     -25.606 -13.969  14.810  1.00  0.77           H  
ATOM   3490 2HB  LEU A 239     -25.940 -12.904  13.480  1.00  0.77           H  
ATOM   3491  HG  LEU A 239     -27.553 -14.599  12.555  1.00  0.77           H  
ATOM   3492 1HD1 LEU A 239     -28.421 -16.280  14.077  1.00  0.77           H  
ATOM   3493 2HD1 LEU A 239     -26.746 -16.551  13.691  1.00  0.77           H  
ATOM   3494 3HD1 LEU A 239     -27.152 -15.883  15.254  1.00  0.77           H  
ATOM   3495 1HD2 LEU A 239     -29.182 -14.044  14.177  1.00  0.77           H  
ATOM   3496 2HD2 LEU A 239     -27.961 -13.593  15.336  1.00  0.77           H  
ATOM   3497 3HD2 LEU A 239     -28.162 -12.645  13.849  1.00  0.77           H  
ATOM   3498  N   VAL A 240     -25.524 -15.939  11.185  1.00  0.70           N  
ATOM   3499  CA  VAL A 240     -26.092 -16.127   9.862  1.00  0.70           C  
ATOM   3500  C   VAL A 240     -27.549 -16.595   9.986  1.00  0.70           C  
ATOM   3501  O   VAL A 240     -27.857 -17.458  10.819  1.00  0.70           O  
ATOM   3502  CB  VAL A 240     -25.272 -17.188   9.107  1.00  0.70           C  
ATOM   3503  CG1 VAL A 240     -23.843 -16.716   8.885  1.00  0.70           C  
ATOM   3504  CG2 VAL A 240     -25.285 -18.389   9.895  1.00  0.70           C  
ATOM   3505  H   VAL A 240     -25.477 -16.708  11.862  1.00  0.70           H  
ATOM   3506  HA  VAL A 240     -26.067 -15.187   9.315  1.00  0.70           H  
ATOM   3507  HB  VAL A 240     -25.731 -17.383   8.141  1.00  0.70           H  
ATOM   3508 1HG1 VAL A 240     -23.265 -17.474   8.382  1.00  0.70           H  
ATOM   3509 2HG1 VAL A 240     -23.866 -15.817   8.284  1.00  0.70           H  
ATOM   3510 3HG1 VAL A 240     -23.390 -16.511   9.838  1.00  0.70           H  
ATOM   3511 1HG2 VAL A 240     -24.747 -19.174   9.387  1.00  0.70           H  
ATOM   3512 2HG2 VAL A 240     -24.827 -18.202  10.864  1.00  0.70           H  
ATOM   3513 3HG2 VAL A 240     -26.305 -18.678  10.028  1.00  0.70           H  
ATOM   3514  N   LEU A 241     -28.418 -16.034   9.143  1.00  0.67           N  
ATOM   3515  CA  LEU A 241     -29.829 -16.400   9.084  1.00  0.67           C  
ATOM   3516  C   LEU A 241     -30.153 -16.964   7.703  1.00  0.67           C  
ATOM   3517  O   LEU A 241     -30.263 -16.218   6.724  1.00  0.67           O  
ATOM   3518  CB  LEU A 241     -30.736 -15.194   9.351  1.00  0.67           C  
ATOM   3519  CG  LEU A 241     -30.521 -14.408  10.653  1.00  0.67           C  
ATOM   3520  CD1 LEU A 241     -31.487 -13.275  10.742  1.00  0.67           C  
ATOM   3521  CD2 LEU A 241     -30.721 -15.261  11.758  1.00  0.67           C  
ATOM   3522  H   LEU A 241     -28.077 -15.316   8.513  1.00  0.67           H  
ATOM   3523  HA  LEU A 241     -30.031 -17.171   9.828  1.00  0.67           H  
ATOM   3524 1HB  LEU A 241     -30.624 -14.521   8.530  1.00  0.67           H  
ATOM   3525 2HB  LEU A 241     -31.757 -15.543   9.358  1.00  0.67           H  
ATOM   3526  HG  LEU A 241     -29.510 -14.002  10.675  1.00  0.67           H  
ATOM   3527 1HD1 LEU A 241     -31.322 -12.746  11.678  1.00  0.67           H  
ATOM   3528 2HD1 LEU A 241     -31.361 -12.595   9.926  1.00  0.67           H  
ATOM   3529 3HD1 LEU A 241     -32.496 -13.678  10.727  1.00  0.67           H  
ATOM   3530 1HD2 LEU A 241     -30.579 -14.699  12.652  1.00  0.67           H  
ATOM   3531 2HD2 LEU A 241     -31.737 -15.649  11.729  1.00  0.67           H  
ATOM   3532 3HD2 LEU A 241     -30.003 -16.075  11.715  1.00  0.67           H  
ATOM   3533  N   ASP A 242     -30.287 -18.271   7.616  1.00  0.67           N  
ATOM   3534  CA  ASP A 242     -30.521 -18.901   6.329  1.00  0.67           C  
ATOM   3535  C   ASP A 242     -32.016 -19.090   6.217  1.00  0.67           C  
ATOM   3536  O   ASP A 242     -32.563 -20.056   6.763  1.00  0.67           O  
ATOM   3537  CB  ASP A 242     -29.821 -20.231   6.263  1.00  0.67           C  
ATOM   3538  CG  ASP A 242     -29.823 -20.850   4.945  1.00  0.67           C  
ATOM   3539  OD1 ASP A 242     -30.378 -20.300   4.017  1.00  0.67           O  
ATOM   3540  OD2 ASP A 242     -29.245 -21.901   4.840  1.00  0.67           O  
ATOM   3541  H   ASP A 242     -30.245 -18.834   8.466  1.00  0.67           H  
ATOM   3542  HA  ASP A 242     -30.176 -18.251   5.525  1.00  0.67           H  
ATOM   3543 1HB  ASP A 242     -28.794 -20.136   6.623  1.00  0.67           H  
ATOM   3544 2HB  ASP A 242     -30.339 -20.896   6.917  1.00  0.67           H  
ATOM   3545  N   LEU A 243     -32.686 -18.161   5.556  1.00  0.69           N  
ATOM   3546  CA  LEU A 243     -34.123 -18.177   5.606  1.00  0.69           C  
ATOM   3547  C   LEU A 243     -34.733 -18.900   4.417  1.00  0.69           C  
ATOM   3548  O   LEU A 243     -35.952 -18.996   4.290  1.00  0.69           O  
ATOM   3549  CB  LEU A 243     -34.601 -16.737   5.695  1.00  0.69           C  
ATOM   3550  CG  LEU A 243     -34.037 -15.926   6.934  1.00  0.69           C  
ATOM   3551  CD1 LEU A 243     -34.530 -14.550   6.857  1.00  0.69           C  
ATOM   3552  CD2 LEU A 243     -34.426 -16.562   8.239  1.00  0.69           C  
ATOM   3553  H   LEU A 243     -32.210 -17.420   5.036  1.00  0.69           H  
ATOM   3554  HA  LEU A 243     -34.425 -18.696   6.507  1.00  0.69           H  
ATOM   3555 1HB  LEU A 243     -34.313 -16.212   4.781  1.00  0.69           H  
ATOM   3556 2HB  LEU A 243     -35.646 -16.755   5.763  1.00  0.69           H  
ATOM   3557  HG  LEU A 243     -32.949 -15.891   6.869  1.00  0.69           H  
ATOM   3558 1HD1 LEU A 243     -34.120 -13.958   7.677  1.00  0.69           H  
ATOM   3559 2HD1 LEU A 243     -34.199 -14.161   5.926  1.00  0.69           H  
ATOM   3560 3HD1 LEU A 243     -35.619 -14.540   6.902  1.00  0.69           H  
ATOM   3561 1HD2 LEU A 243     -34.020 -15.981   9.058  1.00  0.69           H  
ATOM   3562 2HD2 LEU A 243     -35.514 -16.595   8.323  1.00  0.69           H  
ATOM   3563 3HD2 LEU A 243     -34.013 -17.566   8.276  1.00  0.69           H  
ATOM   3564  N   SER A 244     -33.894 -19.334   3.489  1.00  0.72           N  
ATOM   3565  CA  SER A 244     -34.405 -20.044   2.332  1.00  0.72           C  
ATOM   3566  C   SER A 244     -33.405 -20.968   1.657  1.00  0.72           C  
ATOM   3567  O   SER A 244     -32.929 -20.618   0.575  1.00  0.72           O  
ATOM   3568  CB  SER A 244     -34.902 -19.118   1.281  1.00  0.72           C  
ATOM   3569  OG  SER A 244     -35.535 -19.879   0.279  1.00  0.72           O  
ATOM   3570  H   SER A 244     -32.893 -19.206   3.621  1.00  0.72           H  
ATOM   3571  HA  SER A 244     -35.261 -20.623   2.663  1.00  0.72           H  
ATOM   3572 1HB  SER A 244     -35.595 -18.397   1.703  1.00  0.72           H  
ATOM   3573 2HB  SER A 244     -34.068 -18.565   0.852  1.00  0.72           H  
ATOM   3574  HG  SER A 244     -35.811 -19.241  -0.394  1.00  0.72           H  
ATOM   3575  N   PRO A 245     -33.116 -22.171   2.169  1.00  0.75           N  
ATOM   3576  CA  PRO A 245     -32.095 -23.085   1.693  1.00  0.75           C  
ATOM   3577  C   PRO A 245     -32.551 -23.839   0.437  1.00  0.75           C  
ATOM   3578  O   PRO A 245     -32.433 -25.064   0.336  1.00  0.75           O  
ATOM   3579  CB  PRO A 245     -31.930 -23.992   2.914  1.00  0.75           C  
ATOM   3580  CG  PRO A 245     -33.298 -24.046   3.494  1.00  0.75           C  
ATOM   3581  CD  PRO A 245     -33.849 -22.652   3.273  1.00  0.75           C  
ATOM   3582  HA  PRO A 245     -31.183 -22.527   1.495  1.00  0.75           H  
ATOM   3583 1HB  PRO A 245     -31.541 -24.972   2.610  1.00  0.75           H  
ATOM   3584 2HB  PRO A 245     -31.188 -23.546   3.607  1.00  0.75           H  
ATOM   3585 1HG  PRO A 245     -33.899 -24.828   3.004  1.00  0.75           H  
ATOM   3586 2HG  PRO A 245     -33.239 -24.309   4.562  1.00  0.75           H  
ATOM   3587 1HD  PRO A 245     -34.901 -22.743   2.987  1.00  0.75           H  
ATOM   3588 2HD  PRO A 245     -33.675 -22.013   4.156  1.00  0.75           H  
ATOM   3589  N   THR A 246     -32.970 -23.062  -0.559  1.00  0.77           N  
ATOM   3590  CA  THR A 246     -33.448 -23.520  -1.843  1.00  0.77           C  
ATOM   3591  C   THR A 246     -32.377 -24.282  -2.539  1.00  0.77           C  
ATOM   3592  O   THR A 246     -32.637 -25.298  -3.158  1.00  0.77           O  
ATOM   3593  CB  THR A 246     -33.867 -22.349  -2.717  1.00  0.77           C  
ATOM   3594  OG1 THR A 246     -34.953 -21.666  -2.111  1.00  0.77           O  
ATOM   3595  CG2 THR A 246     -34.278 -22.839  -4.077  1.00  0.77           C  
ATOM   3596  H   THR A 246     -32.974 -22.067  -0.397  1.00  0.77           H  
ATOM   3597  HA  THR A 246     -34.307 -24.177  -1.692  1.00  0.77           H  
ATOM   3598  HB  THR A 246     -33.035 -21.661  -2.830  1.00  0.77           H  
ATOM   3599  HG1 THR A 246     -34.692 -21.164  -1.291  1.00  0.77           H  
ATOM   3600 1HG2 THR A 246     -34.568 -21.989  -4.682  1.00  0.77           H  
ATOM   3601 2HG2 THR A 246     -33.442 -23.357  -4.556  1.00  0.77           H  
ATOM   3602 3HG2 THR A 246     -35.121 -23.529  -3.980  1.00  0.77           H  
ATOM   3603  N   GLU A 247     -31.168 -23.782  -2.415  1.00  0.78           N  
ATOM   3604  CA  GLU A 247     -30.002 -24.362  -3.034  1.00  0.78           C  
ATOM   3605  C   GLU A 247     -29.782 -25.798  -2.530  1.00  0.78           C  
ATOM   3606  O   GLU A 247     -29.293 -26.640  -3.283  1.00  0.78           O  
ATOM   3607  CB  GLU A 247     -28.815 -23.487  -2.716  1.00  0.78           C  
ATOM   3608  CG  GLU A 247     -28.781 -22.081  -3.408  1.00  0.78           C  
ATOM   3609  CD  GLU A 247     -27.634 -21.203  -2.889  1.00  0.78           C  
ATOM   3610  OE1 GLU A 247     -26.973 -21.675  -2.034  1.00  0.78           O  
ATOM   3611  OE2 GLU A 247     -27.454 -20.065  -3.277  1.00  0.78           O  
ATOM   3612  H   GLU A 247     -31.065 -22.941  -1.873  1.00  0.78           H  
ATOM   3613  HA  GLU A 247     -30.152 -24.384  -4.112  1.00  0.78           H  
ATOM   3614 1HB  GLU A 247     -28.847 -23.321  -1.690  1.00  0.78           H  
ATOM   3615 2HB  GLU A 247     -27.913 -24.018  -2.952  1.00  0.78           H  
ATOM   3616 1HG  GLU A 247     -28.635 -22.234  -4.462  1.00  0.78           H  
ATOM   3617 2HG  GLU A 247     -29.728 -21.591  -3.270  1.00  0.78           H  
ATOM   3618  N   ILE A 248     -30.139 -26.099  -1.267  1.00  0.79           N  
ATOM   3619  CA  ILE A 248     -29.980 -27.459  -0.767  1.00  0.79           C  
ATOM   3620  C   ILE A 248     -31.021 -28.324  -1.398  1.00  0.79           C  
ATOM   3621  O   ILE A 248     -30.748 -29.438  -1.833  1.00  0.79           O  
ATOM   3622  CB  ILE A 248     -30.145 -27.596   0.743  1.00  0.79           C  
ATOM   3623  CG1 ILE A 248     -29.066 -26.849   1.473  1.00  0.79           C  
ATOM   3624  CG2 ILE A 248     -30.162 -29.063   1.087  1.00  0.79           C  
ATOM   3625  CD1 ILE A 248     -27.671 -27.345   1.110  1.00  0.79           C  
ATOM   3626  H   ILE A 248     -30.591 -25.412  -0.671  1.00  0.79           H  
ATOM   3627  HA  ILE A 248     -28.996 -27.828  -1.047  1.00  0.79           H  
ATOM   3628  HB  ILE A 248     -31.096 -27.155   1.042  1.00  0.79           H  
ATOM   3629 1HG1 ILE A 248     -29.151 -25.788   1.246  1.00  0.79           H  
ATOM   3630 2HG1 ILE A 248     -29.209 -26.986   2.545  1.00  0.79           H  
ATOM   3631 1HG2 ILE A 248     -30.318 -29.179   2.152  1.00  0.79           H  
ATOM   3632 2HG2 ILE A 248     -30.972 -29.541   0.553  1.00  0.79           H  
ATOM   3633 3HG2 ILE A 248     -29.217 -29.520   0.793  1.00  0.79           H  
ATOM   3634 1HD1 ILE A 248     -26.937 -26.800   1.675  1.00  0.79           H  
ATOM   3635 2HD1 ILE A 248     -27.585 -28.405   1.352  1.00  0.79           H  
ATOM   3636 3HD1 ILE A 248     -27.488 -27.205   0.042  1.00  0.79           H  
ATOM   3637  N   LEU A 249     -32.230 -27.804  -1.464  1.00  0.79           N  
ATOM   3638  CA  LEU A 249     -33.292 -28.563  -2.076  1.00  0.79           C  
ATOM   3639  C   LEU A 249     -32.911 -28.814  -3.554  1.00  0.79           C  
ATOM   3640  O   LEU A 249     -33.021 -29.934  -4.061  1.00  0.79           O  
ATOM   3641  CB  LEU A 249     -34.618 -27.814  -1.880  1.00  0.79           C  
ATOM   3642  CG  LEU A 249     -35.822 -28.475  -2.393  1.00  0.79           C  
ATOM   3643  CD1 LEU A 249     -35.970 -29.804  -1.724  1.00  0.79           C  
ATOM   3644  CD2 LEU A 249     -37.027 -27.626  -2.108  1.00  0.79           C  
ATOM   3645  H   LEU A 249     -32.400 -26.873  -1.075  1.00  0.79           H  
ATOM   3646  HA  LEU A 249     -33.369 -29.526  -1.574  1.00  0.79           H  
ATOM   3647 1HB  LEU A 249     -34.759 -27.631  -0.815  1.00  0.79           H  
ATOM   3648 2HB  LEU A 249     -34.543 -26.848  -2.382  1.00  0.79           H  
ATOM   3649  HG  LEU A 249     -35.708 -28.610  -3.430  1.00  0.79           H  
ATOM   3650 1HD1 LEU A 249     -36.846 -30.321  -2.110  1.00  0.79           H  
ATOM   3651 2HD1 LEU A 249     -35.087 -30.375  -1.922  1.00  0.79           H  
ATOM   3652 3HD1 LEU A 249     -36.074 -29.673  -0.666  1.00  0.79           H  
ATOM   3653 1HD2 LEU A 249     -37.921 -28.113  -2.498  1.00  0.79           H  
ATOM   3654 2HD2 LEU A 249     -37.122 -27.491  -1.040  1.00  0.79           H  
ATOM   3655 3HD2 LEU A 249     -36.899 -26.658  -2.582  1.00  0.79           H  
ATOM   3656  N   ASP A 250     -32.389 -27.789  -4.248  1.00  0.79           N  
ATOM   3657  CA  ASP A 250     -31.965 -27.998  -5.627  1.00  0.79           C  
ATOM   3658  C   ASP A 250     -30.828 -29.017  -5.685  1.00  0.79           C  
ATOM   3659  O   ASP A 250     -30.813 -29.872  -6.567  1.00  0.79           O  
ATOM   3660  CB  ASP A 250     -31.527 -26.701  -6.334  1.00  0.79           C  
ATOM   3661  CG  ASP A 250     -32.702 -25.741  -6.652  1.00  0.79           C  
ATOM   3662  OD1 ASP A 250     -33.820 -26.157  -6.453  1.00  0.79           O  
ATOM   3663  OD2 ASP A 250     -32.487 -24.675  -7.222  1.00  0.79           O  
ATOM   3664  H   ASP A 250     -32.299 -26.879  -3.818  1.00  0.79           H  
ATOM   3665  HA  ASP A 250     -32.802 -28.409  -6.181  1.00  0.79           H  
ATOM   3666 1HB  ASP A 250     -30.818 -26.174  -5.690  1.00  0.79           H  
ATOM   3667 2HB  ASP A 250     -30.996 -26.941  -7.251  1.00  0.79           H  
ATOM   3668  N   HIS A 251     -29.903 -28.989  -4.730  1.00  0.80           N  
ATOM   3669  CA  HIS A 251     -28.823 -29.967  -4.729  1.00  0.80           C  
ATOM   3670  C   HIS A 251     -29.361 -31.388  -4.629  1.00  0.80           C  
ATOM   3671  O   HIS A 251     -29.095 -32.246  -5.480  1.00  0.80           O  
ATOM   3672  CB  HIS A 251     -27.855 -29.706  -3.556  1.00  0.80           C  
ATOM   3673  CG  HIS A 251     -26.828 -30.759  -3.382  1.00  0.80           C  
ATOM   3674  ND1 HIS A 251     -25.775 -30.908  -4.239  1.00  0.80           N  
ATOM   3675  CD2 HIS A 251     -26.690 -31.718  -2.434  1.00  0.80           C  
ATOM   3676  CE1 HIS A 251     -25.034 -31.928  -3.852  1.00  0.80           C  
ATOM   3677  NE2 HIS A 251     -25.564 -32.440  -2.748  1.00  0.80           N  
ATOM   3678  H   HIS A 251     -29.914 -28.263  -4.017  1.00  0.80           H  
ATOM   3679  HA  HIS A 251     -28.261 -29.887  -5.658  1.00  0.80           H  
ATOM   3680 1HB  HIS A 251     -27.344 -28.751  -3.719  1.00  0.80           H  
ATOM   3681 2HB  HIS A 251     -28.407 -29.622  -2.633  1.00  0.80           H  
ATOM   3682  HD1 HIS A 251     -25.595 -30.301  -5.051  1.00  0.80           H  
ATOM   3683  HD2 HIS A 251     -27.282 -31.978  -1.554  1.00  0.80           H  
ATOM   3684  HE1 HIS A 251     -24.148 -32.208  -4.419  1.00  0.80           H  
ATOM   3685  N   LEU A 252     -30.205 -31.613  -3.635  1.00  0.82           N  
ATOM   3686  CA  LEU A 252     -30.724 -32.934  -3.333  1.00  0.82           C  
ATOM   3687  C   LEU A 252     -31.522 -33.547  -4.473  1.00  0.82           C  
ATOM   3688  O   LEU A 252     -31.514 -34.774  -4.647  1.00  0.82           O  
ATOM   3689  CB  LEU A 252     -31.625 -32.842  -2.109  1.00  0.82           C  
ATOM   3690  CG  LEU A 252     -30.930 -32.498  -0.796  1.00  0.82           C  
ATOM   3691  CD1 LEU A 252     -31.982 -32.289   0.241  1.00  0.82           C  
ATOM   3692  CD2 LEU A 252     -29.976 -33.575  -0.392  1.00  0.82           C  
ATOM   3693  H   LEU A 252     -30.443 -30.837  -3.018  1.00  0.82           H  
ATOM   3694  HA  LEU A 252     -29.879 -33.583  -3.113  1.00  0.82           H  
ATOM   3695 1HB  LEU A 252     -32.351 -32.051  -2.295  1.00  0.82           H  
ATOM   3696 2HB  LEU A 252     -32.160 -33.780  -1.987  1.00  0.82           H  
ATOM   3697  HG  LEU A 252     -30.373 -31.585  -0.913  1.00  0.82           H  
ATOM   3698 1HD1 LEU A 252     -31.502 -32.019   1.178  1.00  0.82           H  
ATOM   3699 2HD1 LEU A 252     -32.643 -31.487  -0.078  1.00  0.82           H  
ATOM   3700 3HD1 LEU A 252     -32.558 -33.200   0.373  1.00  0.82           H  
ATOM   3701 1HD2 LEU A 252     -29.499 -33.292   0.535  1.00  0.82           H  
ATOM   3702 2HD2 LEU A 252     -30.509 -34.495  -0.249  1.00  0.82           H  
ATOM   3703 3HD2 LEU A 252     -29.220 -33.701  -1.166  1.00  0.82           H  
ATOM   3704  N   PHE A 253     -32.234 -32.708  -5.228  1.00  0.86           N  
ATOM   3705  CA  PHE A 253     -33.056 -33.198  -6.321  1.00  0.86           C  
ATOM   3706  C   PHE A 253     -32.599 -32.833  -7.738  1.00  0.86           C  
ATOM   3707  O   PHE A 253     -33.373 -32.985  -8.681  1.00  0.86           O  
ATOM   3708  CB  PHE A 253     -34.473 -32.740  -6.076  1.00  0.86           C  
ATOM   3709  CG  PHE A 253     -34.975 -33.330  -4.808  1.00  0.86           C  
ATOM   3710  CD1 PHE A 253     -34.909 -32.623  -3.643  1.00  0.86           C  
ATOM   3711  CD2 PHE A 253     -35.481 -34.604  -4.773  1.00  0.86           C  
ATOM   3712  CE1 PHE A 253     -35.320 -33.169  -2.453  1.00  0.86           C  
ATOM   3713  CE2 PHE A 253     -35.899 -35.148  -3.585  1.00  0.86           C  
ATOM   3714  CZ  PHE A 253     -35.804 -34.417  -2.430  1.00  0.86           C  
ATOM   3715  H   PHE A 253     -32.231 -31.708  -5.010  1.00  0.86           H  
ATOM   3716  HA  PHE A 253     -33.057 -34.285  -6.262  1.00  0.86           H  
ATOM   3717 1HB  PHE A 253     -34.493 -31.652  -5.992  1.00  0.86           H  
ATOM   3718 2HB  PHE A 253     -35.114 -33.049  -6.886  1.00  0.86           H  
ATOM   3719  HD1 PHE A 253     -34.512 -31.629  -3.673  1.00  0.86           H  
ATOM   3720  HD2 PHE A 253     -35.542 -35.186  -5.693  1.00  0.86           H  
ATOM   3721  HE1 PHE A 253     -35.253 -32.608  -1.524  1.00  0.86           H  
ATOM   3722  HE2 PHE A 253     -36.303 -36.164  -3.552  1.00  0.86           H  
ATOM   3723  HZ  PHE A 253     -36.120 -34.843  -1.495  1.00  0.86           H  
ATOM   3724  N   GLY A 254     -31.359 -32.371  -7.922  1.00  0.92           N  
ATOM   3725  CA  GLY A 254     -30.902 -32.063  -9.288  1.00  0.92           C  
ATOM   3726  C   GLY A 254     -31.520 -30.799  -9.921  1.00  0.92           C  
ATOM   3727  O   GLY A 254     -31.730 -30.747 -11.137  1.00  0.92           O  
ATOM   3728  H   GLY A 254     -30.720 -32.251  -7.128  1.00  0.92           H  
ATOM   3729 1HA  GLY A 254     -29.817 -31.948  -9.267  1.00  0.92           H  
ATOM   3730 2HA  GLY A 254     -31.106 -32.919  -9.927  1.00  0.92           H  
ATOM   3731  N   GLY A 255     -31.850 -29.811  -9.096  1.00  0.98           N  
ATOM   3732  CA  GLY A 255     -32.469 -28.564  -9.538  1.00  0.98           C  
ATOM   3733  C   GLY A 255     -31.434 -27.558 -10.044  1.00  0.98           C  
ATOM   3734  O   GLY A 255     -30.251 -27.874 -10.185  1.00  0.98           O  
ATOM   3735  H   GLY A 255     -31.637 -29.927  -8.117  1.00  0.98           H  
ATOM   3736 1HA  GLY A 255     -33.193 -28.770 -10.326  1.00  0.98           H  
ATOM   3737 2HA  GLY A 255     -33.026 -28.122  -8.711  1.00  0.98           H  
ATOM   3738  N   LEU A 256     -31.890 -26.335 -10.290  1.00  1.05           N  
ATOM   3739  CA  LEU A 256     -31.086 -25.271 -10.879  1.00  1.05           C  
ATOM   3740  C   LEU A 256     -29.933 -24.721 -10.028  1.00  1.05           C  
ATOM   3741  O   LEU A 256     -28.773 -24.734 -10.453  1.00  1.05           O  
ATOM   3742  CB  LEU A 256     -32.045 -24.116 -11.214  1.00  1.05           C  
ATOM   3743  CG  LEU A 256     -31.456 -22.853 -11.816  1.00  1.05           C  
ATOM   3744  CD1 LEU A 256     -30.824 -23.187 -13.151  1.00  1.05           C  
ATOM   3745  CD2 LEU A 256     -32.573 -21.815 -11.964  1.00  1.05           C  
ATOM   3746  H   LEU A 256     -32.870 -26.138 -10.099  1.00  1.05           H  
ATOM   3747  HA  LEU A 256     -30.664 -25.659 -11.804  1.00  1.05           H  
ATOM   3748 1HB  LEU A 256     -32.803 -24.487 -11.902  1.00  1.05           H  
ATOM   3749 2HB  LEU A 256     -32.555 -23.829 -10.289  1.00  1.05           H  
ATOM   3750  HG  LEU A 256     -30.679 -22.459 -11.161  1.00  1.05           H  
ATOM   3751 1HD1 LEU A 256     -30.395 -22.284 -13.586  1.00  1.05           H  
ATOM   3752 2HD1 LEU A 256     -30.037 -23.928 -13.006  1.00  1.05           H  
ATOM   3753 3HD1 LEU A 256     -31.583 -23.588 -13.821  1.00  1.05           H  
ATOM   3754 1HD2 LEU A 256     -32.169 -20.899 -12.393  1.00  1.05           H  
ATOM   3755 2HD2 LEU A 256     -33.360 -22.205 -12.617  1.00  1.05           H  
ATOM   3756 3HD2 LEU A 256     -32.991 -21.599 -10.984  1.00  1.05           H  
ATOM   3757  N   ALA A 257     -30.209 -24.242  -8.816  1.00  1.10           N  
ATOM   3758  CA  ALA A 257     -29.150 -23.592  -8.053  1.00  1.10           C  
ATOM   3759  C   ALA A 257     -28.381 -24.597  -7.201  1.00  1.10           C  
ATOM   3760  O   ALA A 257     -28.419 -24.578  -5.972  1.00  1.10           O  
ATOM   3761  CB  ALA A 257     -29.738 -22.472  -7.215  1.00  1.10           C  
ATOM   3762  H   ALA A 257     -31.146 -24.308  -8.409  1.00  1.10           H  
ATOM   3763  HA  ALA A 257     -28.447 -23.153  -8.759  1.00  1.10           H  
ATOM   3764 1HB  ALA A 257     -28.940 -21.957  -6.685  1.00  1.10           H  
ATOM   3765 2HB  ALA A 257     -30.249 -21.765  -7.867  1.00  1.10           H  
ATOM   3766 3HB  ALA A 257     -30.453 -22.888  -6.500  1.00  1.10           H  
ATOM   3767  N   ASP A 258     -27.645 -25.475  -7.852  1.00  1.14           N  
ATOM   3768  CA  ASP A 258     -26.960 -26.517  -7.095  1.00  1.14           C  
ATOM   3769  C   ASP A 258     -25.660 -26.003  -6.499  1.00  1.14           C  
ATOM   3770  O   ASP A 258     -24.595 -26.100  -7.105  1.00  1.14           O  
ATOM   3771  CB  ASP A 258     -26.661 -27.731  -7.968  1.00  1.14           C  
ATOM   3772  CG  ASP A 258     -26.020 -28.942  -7.195  1.00  1.14           C  
ATOM   3773  OD1 ASP A 258     -25.580 -28.806  -6.045  1.00  1.14           O  
ATOM   3774  OD2 ASP A 258     -25.963 -30.000  -7.784  1.00  1.14           O  
ATOM   3775  H   ASP A 258     -27.641 -25.430  -8.871  1.00  1.14           H  
ATOM   3776  HA  ASP A 258     -27.611 -26.834  -6.278  1.00  1.14           H  
ATOM   3777 1HB  ASP A 258     -27.593 -28.071  -8.437  1.00  1.14           H  
ATOM   3778 2HB  ASP A 258     -25.987 -27.438  -8.772  1.00  1.14           H  
ATOM   3779  N   ALA A 259     -25.759 -25.484  -5.283  1.00  1.16           N  
ATOM   3780  CA  ALA A 259     -24.620 -24.905  -4.561  1.00  1.16           C  
ATOM   3781  C   ALA A 259     -23.751 -25.948  -3.852  1.00  1.16           C  
ATOM   3782  O   ALA A 259     -22.782 -25.587  -3.177  1.00  1.16           O  
ATOM   3783  CB  ALA A 259     -25.095 -23.920  -3.525  1.00  1.16           C  
ATOM   3784  H   ALA A 259     -26.701 -25.426  -4.895  1.00  1.16           H  
ATOM   3785  HA  ALA A 259     -23.997 -24.388  -5.289  1.00  1.16           H  
ATOM   3786 1HB  ALA A 259     -24.250 -23.497  -3.035  1.00  1.16           H  
ATOM   3787 2HB  ALA A 259     -25.681 -23.133  -3.999  1.00  1.16           H  
ATOM   3788 3HB  ALA A 259     -25.703 -24.439  -2.794  1.00  1.16           H  
ATOM   3789  N   GLY A 260     -24.128 -27.222  -3.935  1.00  1.17           N  
ATOM   3790  CA  GLY A 260     -23.406 -28.281  -3.247  1.00  1.17           C  
ATOM   3791  C   GLY A 260     -23.864 -28.457  -1.787  1.00  1.17           C  
ATOM   3792  O   GLY A 260     -24.459 -27.553  -1.191  1.00  1.17           O  
ATOM   3793  H   GLY A 260     -24.900 -27.496  -4.562  1.00  1.17           H  
ATOM   3794 1HA  GLY A 260     -23.558 -29.201  -3.808  1.00  1.17           H  
ATOM   3795 2HA  GLY A 260     -22.341 -28.057  -3.280  1.00  1.17           H  
ATOM   3796  N   PRO A 261     -23.466 -29.568  -1.142  1.00  1.16           N  
ATOM   3797  CA  PRO A 261     -23.840 -29.987   0.203  1.00  1.16           C  
ATOM   3798  C   PRO A 261     -23.154 -29.159   1.282  1.00  1.16           C  
ATOM   3799  O   PRO A 261     -23.531 -29.189   2.450  1.00  1.16           O  
ATOM   3800  CB  PRO A 261     -23.341 -31.430   0.232  1.00  1.16           C  
ATOM   3801  CG  PRO A 261     -22.137 -31.431  -0.691  1.00  1.16           C  
ATOM   3802  CD  PRO A 261     -22.465 -30.449  -1.784  1.00  1.16           C  
ATOM   3803  HA  PRO A 261     -24.937 -29.943   0.310  1.00  1.16           H  
ATOM   3804 1HB  PRO A 261     -23.094 -31.712   1.255  1.00  1.16           H  
ATOM   3805 2HB  PRO A 261     -24.138 -32.107  -0.110  1.00  1.16           H  
ATOM   3806 1HG  PRO A 261     -21.229 -31.143  -0.126  1.00  1.16           H  
ATOM   3807 2HG  PRO A 261     -21.960 -32.445  -1.078  1.00  1.16           H  
ATOM   3808 1HD  PRO A 261     -21.554 -29.888  -2.041  1.00  1.16           H  
ATOM   3809 2HD  PRO A 261     -22.868 -30.977  -2.628  1.00  1.16           H  
ATOM   3810  N   ASP A 262     -22.133 -28.412   0.872  1.00  1.13           N  
ATOM   3811  CA  ASP A 262     -21.312 -27.627   1.773  1.00  1.13           C  
ATOM   3812  C   ASP A 262     -21.808 -26.206   1.943  1.00  1.13           C  
ATOM   3813  O   ASP A 262     -21.262 -25.453   2.743  1.00  1.13           O  
ATOM   3814  CB  ASP A 262     -19.871 -27.594   1.251  1.00  1.13           C  
ATOM   3815  CG  ASP A 262     -19.144 -28.948   1.342  1.00  1.13           C  
ATOM   3816  OD1 ASP A 262     -19.145 -29.549   2.407  1.00  1.13           O  
ATOM   3817  OD2 ASP A 262     -18.620 -29.380   0.346  1.00  1.13           O  
ATOM   3818  H   ASP A 262     -21.892 -28.403  -0.105  1.00  1.13           H  
ATOM   3819  HA  ASP A 262     -21.332 -28.101   2.739  1.00  1.13           H  
ATOM   3820 1HB  ASP A 262     -19.878 -27.272   0.207  1.00  1.13           H  
ATOM   3821 2HB  ASP A 262     -19.300 -26.855   1.815  1.00  1.13           H  
ATOM   3822  N   ARG A 263     -22.898 -25.867   1.271  1.00  1.08           N  
ATOM   3823  CA  ARG A 263     -23.435 -24.511   1.241  1.00  1.08           C  
ATOM   3824  C   ARG A 263     -23.459 -23.675   2.529  1.00  1.08           C  
ATOM   3825  O   ARG A 263     -23.239 -22.474   2.454  1.00  1.08           O  
ATOM   3826  CB  ARG A 263     -24.850 -24.607   0.797  1.00  1.08           C  
ATOM   3827  CG  ARG A 263     -25.564 -23.351   0.735  1.00  1.08           C  
ATOM   3828  CD  ARG A 263     -26.901 -23.625   0.371  1.00  1.08           C  
ATOM   3829  NE  ARG A 263     -27.716 -22.466   0.353  1.00  1.08           N  
ATOM   3830  CZ  ARG A 263     -28.350 -22.006   1.415  1.00  1.08           C  
ATOM   3831  NH1 ARG A 263     -28.176 -22.648   2.531  1.00  1.08           N  
ATOM   3832  NH2 ARG A 263     -29.153 -20.944   1.371  1.00  1.08           N  
ATOM   3833  H   ARG A 263     -23.351 -26.555   0.661  1.00  1.08           H  
ATOM   3834  HA  ARG A 263     -22.862 -23.957   0.496  1.00  1.08           H  
ATOM   3835 1HB  ARG A 263     -24.896 -25.072  -0.190  1.00  1.08           H  
ATOM   3836 2HB  ARG A 263     -25.381 -25.240   1.482  1.00  1.08           H  
ATOM   3837 1HG  ARG A 263     -25.547 -22.841   1.697  1.00  1.08           H  
ATOM   3838 2HG  ARG A 263     -25.117 -22.724  -0.030  1.00  1.08           H  
ATOM   3839 1HD  ARG A 263     -26.910 -24.076  -0.615  1.00  1.08           H  
ATOM   3840 2HD  ARG A 263     -27.319 -24.316   1.086  1.00  1.08           H  
ATOM   3841  HE  ARG A 263     -27.809 -21.993  -0.534  1.00  1.08           H  
ATOM   3842 1HH1 ARG A 263     -27.571 -23.444   2.570  1.00  1.08           H  
ATOM   3843 2HH1 ARG A 263     -28.650 -22.339   3.374  1.00  1.08           H  
ATOM   3844 1HH2 ARG A 263     -29.367 -20.454   0.493  1.00  1.08           H  
ATOM   3845 2HH2 ARG A 263     -29.632 -20.643   2.241  1.00  1.08           H  
ATOM   3846  N   GLY A 264     -23.827 -24.249   3.675  1.00  1.02           N  
ATOM   3847  CA  GLY A 264     -23.880 -23.459   4.915  1.00  1.02           C  
ATOM   3848  C   GLY A 264     -22.971 -24.023   6.013  1.00  1.02           C  
ATOM   3849  O   GLY A 264     -23.083 -23.649   7.194  1.00  1.02           O  
ATOM   3850  H   GLY A 264     -24.027 -25.238   3.695  1.00  1.02           H  
ATOM   3851 1HA  GLY A 264     -23.578 -22.432   4.700  1.00  1.02           H  
ATOM   3852 2HA  GLY A 264     -24.908 -23.420   5.273  1.00  1.02           H  
ATOM   3853  N   ARG A 265     -22.112 -24.965   5.638  1.00  0.95           N  
ATOM   3854  CA  ARG A 265     -21.301 -25.631   6.637  1.00  0.95           C  
ATOM   3855  C   ARG A 265     -20.237 -24.769   7.294  1.00  0.95           C  
ATOM   3856  O   ARG A 265     -19.928 -25.014   8.458  1.00  0.95           O  
ATOM   3857  CB  ARG A 265     -20.682 -26.906   6.088  1.00  0.95           C  
ATOM   3858  CG  ARG A 265     -21.704 -28.049   5.849  1.00  0.95           C  
ATOM   3859  CD  ARG A 265     -21.068 -29.311   5.319  1.00  0.95           C  
ATOM   3860  NE  ARG A 265     -22.067 -30.346   5.034  1.00  0.95           N  
ATOM   3861  CZ  ARG A 265     -21.947 -31.368   4.159  1.00  0.95           C  
ATOM   3862  NH1 ARG A 265     -20.884 -31.526   3.397  1.00  0.95           N  
ATOM   3863  NH2 ARG A 265     -22.952 -32.217   4.073  1.00  0.95           N  
ATOM   3864  H   ARG A 265     -21.992 -25.187   4.647  1.00  0.95           H  
ATOM   3865  HA  ARG A 265     -21.976 -25.952   7.427  1.00  0.95           H  
ATOM   3866 1HB  ARG A 265     -20.199 -26.691   5.130  1.00  0.95           H  
ATOM   3867 2HB  ARG A 265     -19.917 -27.272   6.770  1.00  0.95           H  
ATOM   3868 1HG  ARG A 265     -22.204 -28.291   6.790  1.00  0.95           H  
ATOM   3869 2HG  ARG A 265     -22.448 -27.721   5.119  1.00  0.95           H  
ATOM   3870 1HD  ARG A 265     -20.486 -29.128   4.436  1.00  0.95           H  
ATOM   3871 2HD  ARG A 265     -20.412 -29.700   6.093  1.00  0.95           H  
ATOM   3872  HE  ARG A 265     -22.938 -30.328   5.550  1.00  0.95           H  
ATOM   3873 1HH1 ARG A 265     -20.113 -30.845   3.409  1.00  0.95           H  
ATOM   3874 2HH1 ARG A 265     -20.838 -32.291   2.751  1.00  0.95           H  
ATOM   3875 1HH2 ARG A 265     -23.773 -32.045   4.660  1.00  0.95           H  
ATOM   3876 2HH2 ARG A 265     -22.917 -32.990   3.434  1.00  0.95           H  
ATOM   3877  N   ALA A 266     -19.658 -23.776   6.606  1.00  0.89           N  
ATOM   3878  CA  ALA A 266     -18.608 -23.002   7.261  1.00  0.89           C  
ATOM   3879  C   ALA A 266     -19.154 -22.283   8.463  1.00  0.89           C  
ATOM   3880  O   ALA A 266     -18.521 -22.242   9.508  1.00  0.89           O  
ATOM   3881  CB  ALA A 266     -17.993 -21.974   6.340  1.00  0.89           C  
ATOM   3882  H   ALA A 266     -19.953 -23.526   5.656  1.00  0.89           H  
ATOM   3883  HA  ALA A 266     -17.833 -23.694   7.586  1.00  0.89           H  
ATOM   3884 1HB  ALA A 266     -17.217 -21.448   6.869  1.00  0.89           H  
ATOM   3885 2HB  ALA A 266     -17.573 -22.467   5.463  1.00  0.89           H  
ATOM   3886 3HB  ALA A 266     -18.754 -21.264   6.020  1.00  0.89           H  
ATOM   3887  N   ALA A 267     -20.353 -21.732   8.347  1.00  0.84           N  
ATOM   3888  CA  ALA A 267     -20.876 -21.003   9.485  1.00  0.84           C  
ATOM   3889  C   ALA A 267     -21.034 -21.917  10.668  1.00  0.84           C  
ATOM   3890  O   ALA A 267     -20.621 -21.614  11.794  1.00  0.84           O  
ATOM   3891  CB  ALA A 267     -22.217 -20.404   9.150  1.00  0.84           C  
ATOM   3892  H   ALA A 267     -20.870 -21.813   7.477  1.00  0.84           H  
ATOM   3893  HA  ALA A 267     -20.167 -20.227   9.751  1.00  0.84           H  
ATOM   3894 1HB  ALA A 267     -22.582 -19.858  10.022  1.00  0.84           H  
ATOM   3895 2HB  ALA A 267     -22.123 -19.729   8.306  1.00  0.84           H  
ATOM   3896 3HB  ALA A 267     -22.920 -21.202   8.899  1.00  0.84           H  
ATOM   3897  N   LEU A 268     -21.544 -23.108  10.397  1.00  0.81           N  
ATOM   3898  CA  LEU A 268     -21.780 -24.025  11.482  1.00  0.81           C  
ATOM   3899  C   LEU A 268     -20.438 -24.447  12.112  1.00  0.81           C  
ATOM   3900  O   LEU A 268     -20.238 -24.383  13.340  1.00  0.81           O  
ATOM   3901  CB  LEU A 268     -22.535 -25.223  10.878  1.00  0.81           C  
ATOM   3902  CG  LEU A 268     -23.985 -24.918  10.347  1.00  0.81           C  
ATOM   3903  CD1 LEU A 268     -24.502 -26.121   9.612  1.00  0.81           C  
ATOM   3904  CD2 LEU A 268     -24.918 -24.580  11.484  1.00  0.81           C  
ATOM   3905  H   LEU A 268     -21.834 -23.344   9.442  1.00  0.81           H  
ATOM   3906  HA  LEU A 268     -22.395 -23.532  12.234  1.00  0.81           H  
ATOM   3907 1HB  LEU A 268     -21.957 -25.598  10.036  1.00  0.81           H  
ATOM   3908 2HB  LEU A 268     -22.610 -26.005  11.597  1.00  0.81           H  
ATOM   3909  HG  LEU A 268     -23.942 -24.076   9.651  1.00  0.81           H  
ATOM   3910 1HD1 LEU A 268     -25.502 -25.919   9.228  1.00  0.81           H  
ATOM   3911 2HD1 LEU A 268     -23.840 -26.358   8.788  1.00  0.81           H  
ATOM   3912 3HD1 LEU A 268     -24.533 -26.941  10.294  1.00  0.81           H  
ATOM   3913 1HD2 LEU A 268     -25.910 -24.375  11.090  1.00  0.81           H  
ATOM   3914 2HD2 LEU A 268     -24.978 -25.408  12.151  1.00  0.81           H  
ATOM   3915 3HD2 LEU A 268     -24.543 -23.704  12.014  1.00  0.81           H  
ATOM   3916  N   ARG A 269     -19.474 -24.775  11.244  1.00  0.78           N  
ATOM   3917  CA  ARG A 269     -18.142 -25.263  11.615  1.00  0.78           C  
ATOM   3918  C   ARG A 269     -17.230 -24.242  12.282  1.00  0.78           C  
ATOM   3919  O   ARG A 269     -16.367 -24.614  13.079  1.00  0.78           O  
ATOM   3920  CB  ARG A 269     -17.425 -25.820  10.394  1.00  0.78           C  
ATOM   3921  CG  ARG A 269     -17.973 -27.152   9.864  1.00  0.78           C  
ATOM   3922  CD  ARG A 269     -17.252 -27.566   8.636  1.00  0.78           C  
ATOM   3923  NE  ARG A 269     -17.709 -28.849   8.102  1.00  0.78           N  
ATOM   3924  CZ  ARG A 269     -17.248 -29.400   6.968  1.00  0.78           C  
ATOM   3925  NH1 ARG A 269     -16.328 -28.789   6.250  1.00  0.78           N  
ATOM   3926  NH2 ARG A 269     -17.728 -30.562   6.594  1.00  0.78           N  
ATOM   3927  H   ARG A 269     -19.690 -24.740  10.249  1.00  0.78           H  
ATOM   3928  HA  ARG A 269     -18.286 -26.088  12.314  1.00  0.78           H  
ATOM   3929 1HB  ARG A 269     -17.489 -25.093   9.587  1.00  0.78           H  
ATOM   3930 2HB  ARG A 269     -16.371 -25.959  10.625  1.00  0.78           H  
ATOM   3931 1HG  ARG A 269     -17.844 -27.928  10.620  1.00  0.78           H  
ATOM   3932 2HG  ARG A 269     -19.033 -27.053   9.632  1.00  0.78           H  
ATOM   3933 1HD  ARG A 269     -17.408 -26.806   7.869  1.00  0.78           H  
ATOM   3934 2HD  ARG A 269     -16.189 -27.647   8.852  1.00  0.78           H  
ATOM   3935  HE  ARG A 269     -18.427 -29.396   8.613  1.00  0.78           H  
ATOM   3936 1HH1 ARG A 269     -15.963 -27.896   6.551  1.00  0.78           H  
ATOM   3937 2HH1 ARG A 269     -15.986 -29.214   5.400  1.00  0.78           H  
ATOM   3938 1HH2 ARG A 269     -18.445 -31.009   7.189  1.00  0.78           H  
ATOM   3939 2HH2 ARG A 269     -17.404 -31.007   5.752  1.00  0.78           H  
ATOM   3940  N   LYS A 270     -17.399 -22.964  11.955  1.00  0.76           N  
ATOM   3941  CA  LYS A 270     -16.551 -21.911  12.503  1.00  0.76           C  
ATOM   3942  C   LYS A 270     -17.074 -21.360  13.821  1.00  0.76           C  
ATOM   3943  O   LYS A 270     -16.472 -20.448  14.390  1.00  0.76           O  
ATOM   3944  CB  LYS A 270     -16.375 -20.762  11.504  1.00  0.76           C  
ATOM   3945  CG  LYS A 270     -15.682 -21.148  10.193  1.00  0.76           C  
ATOM   3946  CD  LYS A 270     -14.242 -21.581  10.379  1.00  0.76           C  
ATOM   3947  CE  LYS A 270     -13.602 -21.925   9.028  1.00  0.76           C  
ATOM   3948  NZ  LYS A 270     -12.186 -22.371   9.170  1.00  0.76           N  
ATOM   3949  H   LYS A 270     -18.102 -22.713  11.261  1.00  0.76           H  
ATOM   3950  HA  LYS A 270     -15.568 -22.338  12.696  1.00  0.76           H  
ATOM   3951 1HB  LYS A 270     -17.361 -20.364  11.240  1.00  0.76           H  
ATOM   3952 2HB  LYS A 270     -15.810 -19.955  11.963  1.00  0.76           H  
ATOM   3953 1HG  LYS A 270     -16.201 -21.955   9.703  1.00  0.76           H  
ATOM   3954 2HG  LYS A 270     -15.706 -20.279   9.555  1.00  0.76           H  
ATOM   3955 1HD  LYS A 270     -13.682 -20.767  10.835  1.00  0.76           H  
ATOM   3956 2HD  LYS A 270     -14.201 -22.450  11.035  1.00  0.76           H  
ATOM   3957 1HE  LYS A 270     -14.179 -22.720   8.559  1.00  0.76           H  
ATOM   3958 2HE  LYS A 270     -13.630 -21.053   8.390  1.00  0.76           H  
ATOM   3959 1HZ  LYS A 270     -11.809 -22.587   8.258  1.00  0.76           H  
ATOM   3960 2HZ  LYS A 270     -11.640 -21.633   9.590  1.00  0.76           H  
ATOM   3961 3HZ  LYS A 270     -12.147 -23.193   9.752  1.00  0.76           H  
ATOM   3962  N   GLY A 271     -18.195 -21.889  14.318  1.00  0.74           N  
ATOM   3963  CA  GLY A 271     -18.729 -21.387  15.572  1.00  0.74           C  
ATOM   3964  C   GLY A 271     -19.676 -20.200  15.411  1.00  0.74           C  
ATOM   3965  O   GLY A 271     -19.986 -19.505  16.393  1.00  0.74           O  
ATOM   3966  H   GLY A 271     -18.682 -22.649  13.838  1.00  0.74           H  
ATOM   3967 1HA  GLY A 271     -19.234 -22.193  16.083  1.00  0.74           H  
ATOM   3968 2HA  GLY A 271     -17.900 -21.098  16.214  1.00  0.74           H  
ATOM   3969  N   ILE A 272     -20.122 -19.925  14.184  1.00  0.72           N  
ATOM   3970  CA  ILE A 272     -21.003 -18.799  13.964  1.00  0.72           C  
ATOM   3971  C   ILE A 272     -22.442 -19.256  14.168  1.00  0.72           C  
ATOM   3972  O   ILE A 272     -22.913 -20.169  13.467  1.00  0.72           O  
ATOM   3973  CB  ILE A 272     -20.795 -18.226  12.562  1.00  0.72           C  
ATOM   3974  CG1 ILE A 272     -19.372 -17.740  12.456  1.00  0.72           C  
ATOM   3975  CG2 ILE A 272     -21.781 -17.093  12.249  1.00  0.72           C  
ATOM   3976  CD1 ILE A 272     -18.973 -17.417  11.089  1.00  0.72           C  
ATOM   3977  H   ILE A 272     -19.892 -20.521  13.387  1.00  0.72           H  
ATOM   3978  HA  ILE A 272     -20.718 -18.034  14.671  1.00  0.72           H  
ATOM   3979  HB  ILE A 272     -20.925 -19.017  11.837  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 272     -19.268 -16.837  13.063  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 272     -18.694 -18.504  12.845  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 272     -21.587 -16.721  11.250  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 272     -22.803 -17.463  12.313  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 272     -21.645 -16.282  12.960  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 272     -17.951 -17.062  11.085  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 272     -19.043 -18.305  10.483  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 272     -19.621 -16.656  10.702  1.00  0.72           H  
ATOM   3988  N   PRO A 273     -23.190 -18.643  15.085  1.00  0.70           N  
ATOM   3989  CA  PRO A 273     -24.496 -19.079  15.421  1.00  0.70           C  
ATOM   3990  C   PRO A 273     -25.302 -19.008  14.181  1.00  0.70           C  
ATOM   3991  O   PRO A 273     -25.110 -18.109  13.355  1.00  0.70           O  
ATOM   3992  CB  PRO A 273     -24.953 -18.078  16.457  1.00  0.70           C  
ATOM   3993  CG  PRO A 273     -24.083 -16.903  16.287  1.00  0.70           C  
ATOM   3994  CD  PRO A 273     -22.756 -17.464  15.796  1.00  0.70           C  
ATOM   3995  HA  PRO A 273     -24.442 -20.096  15.812  1.00  0.70           H  
ATOM   3996 1HB  PRO A 273     -25.964 -17.828  16.238  1.00  0.70           H  
ATOM   3997 2HB  PRO A 273     -24.938 -18.511  17.457  1.00  0.70           H  
ATOM   3998 1HG  PRO A 273     -24.541 -16.213  15.580  1.00  0.70           H  
ATOM   3999 2HG  PRO A 273     -24.015 -16.359  17.228  1.00  0.70           H  
ATOM   4000 1HD  PRO A 273     -22.307 -16.747  15.139  1.00  0.70           H  
ATOM   4001 2HD  PRO A 273     -22.105 -17.741  16.625  1.00  0.70           H  
ATOM   4002  N   THR A 274     -26.146 -19.993  14.035  1.00  0.68           N  
ATOM   4003  CA  THR A 274     -26.929 -20.101  12.846  1.00  0.68           C  
ATOM   4004  C   THR A 274     -28.399 -20.359  13.083  1.00  0.68           C  
ATOM   4005  O   THR A 274     -28.773 -21.279  13.813  1.00  0.68           O  
ATOM   4006  CB  THR A 274     -26.322 -21.222  12.000  1.00  0.68           C  
ATOM   4007  OG1 THR A 274     -24.937 -20.898  11.645  1.00  0.68           O  
ATOM   4008  CG2 THR A 274     -27.147 -21.503  10.772  1.00  0.68           C  
ATOM   4009  H   THR A 274     -26.234 -20.680  14.785  1.00  0.68           H  
ATOM   4010  HA  THR A 274     -26.849 -19.164  12.304  1.00  0.68           H  
ATOM   4011  HB  THR A 274     -26.306 -22.115  12.594  1.00  0.68           H  
ATOM   4012  HG1 THR A 274     -24.364 -20.687  12.453  1.00  0.68           H  
ATOM   4013 1HG2 THR A 274     -26.697 -22.320  10.219  1.00  0.68           H  
ATOM   4014 2HG2 THR A 274     -28.146 -21.781  11.084  1.00  0.68           H  
ATOM   4015 3HG2 THR A 274     -27.208 -20.641  10.136  1.00  0.68           H  
ATOM   4016  N   ILE A 275     -29.224 -19.588  12.403  1.00  0.68           N  
ATOM   4017  CA  ILE A 275     -30.646 -19.841  12.449  1.00  0.68           C  
ATOM   4018  C   ILE A 275     -31.098 -20.269  11.092  1.00  0.68           C  
ATOM   4019  O   ILE A 275     -30.764 -19.634  10.085  1.00  0.68           O  
ATOM   4020  CB  ILE A 275     -31.466 -18.644  12.920  1.00  0.68           C  
ATOM   4021  CG1 ILE A 275     -31.054 -18.302  14.281  1.00  0.68           C  
ATOM   4022  CG2 ILE A 275     -32.954 -18.979  12.893  1.00  0.68           C  
ATOM   4023  CD1 ILE A 275     -31.574 -17.037  14.789  1.00  0.68           C  
ATOM   4024  H   ILE A 275     -28.843 -18.828  11.834  1.00  0.68           H  
ATOM   4025  HA  ILE A 275     -30.833 -20.654  13.138  1.00  0.68           H  
ATOM   4026  HB  ILE A 275     -31.282 -17.824  12.294  1.00  0.68           H  
ATOM   4027 1HG1 ILE A 275     -31.394 -19.097  14.941  1.00  0.68           H  
ATOM   4028 2HG1 ILE A 275     -29.984 -18.262  14.305  1.00  0.68           H  
ATOM   4029 1HG2 ILE A 275     -33.525 -18.129  13.246  1.00  0.68           H  
ATOM   4030 2HG2 ILE A 275     -33.267 -19.226  11.879  1.00  0.68           H  
ATOM   4031 3HG2 ILE A 275     -33.136 -19.836  13.546  1.00  0.68           H  
ATOM   4032 1HD1 ILE A 275     -31.212 -16.906  15.800  1.00  0.68           H  
ATOM   4033 2HD1 ILE A 275     -31.236 -16.230  14.191  1.00  0.68           H  
ATOM   4034 3HD1 ILE A 275     -32.652 -17.059  14.776  1.00  0.68           H  
ATOM   4035  N   LEU A 276     -31.787 -21.386  11.058  1.00  0.68           N  
ATOM   4036  CA  LEU A 276     -32.285 -21.887   9.806  1.00  0.68           C  
ATOM   4037  C   LEU A 276     -33.803 -21.702   9.841  1.00  0.68           C  
ATOM   4038  O   LEU A 276     -34.431 -21.897  10.885  1.00  0.68           O  
ATOM   4039  CB  LEU A 276     -31.850 -23.350   9.644  1.00  0.68           C  
ATOM   4040  CG  LEU A 276     -30.308 -23.607   9.789  1.00  0.68           C  
ATOM   4041  CD1 LEU A 276     -30.007 -25.052   9.692  1.00  0.68           C  
ATOM   4042  CD2 LEU A 276     -29.586 -22.877   8.730  1.00  0.68           C  
ATOM   4043  H   LEU A 276     -31.990 -21.863  11.940  1.00  0.68           H  
ATOM   4044  HA  LEU A 276     -31.881 -21.300   8.981  1.00  0.68           H  
ATOM   4045 1HB  LEU A 276     -32.354 -23.928  10.364  1.00  0.68           H  
ATOM   4046 2HB  LEU A 276     -32.152 -23.694   8.656  1.00  0.68           H  
ATOM   4047  HG  LEU A 276     -29.971 -23.267  10.770  1.00  0.68           H  
ATOM   4048 1HD1 LEU A 276     -28.935 -25.207   9.798  1.00  0.68           H  
ATOM   4049 2HD1 LEU A 276     -30.517 -25.575  10.475  1.00  0.68           H  
ATOM   4050 3HD1 LEU A 276     -30.332 -25.420   8.727  1.00  0.68           H  
ATOM   4051 1HD2 LEU A 276     -28.521 -23.053   8.821  1.00  0.68           H  
ATOM   4052 2HD2 LEU A 276     -29.921 -23.221   7.749  1.00  0.68           H  
ATOM   4053 3HD2 LEU A 276     -29.787 -21.820   8.839  1.00  0.68           H  
ATOM   4054  N   ALA A 277     -34.380 -21.296   8.727  1.00  0.69           N  
ATOM   4055  CA  ALA A 277     -35.817 -21.063   8.632  1.00  0.69           C  
ATOM   4056  C   ALA A 277     -36.269 -21.304   7.210  1.00  0.69           C  
ATOM   4057  O   ALA A 277     -36.412 -20.355   6.460  1.00  0.69           O  
ATOM   4058  CB  ALA A 277     -36.157 -19.660   9.024  1.00  0.69           C  
ATOM   4059  H   ALA A 277     -33.789 -21.091   7.918  1.00  0.69           H  
ATOM   4060  HA  ALA A 277     -36.329 -21.736   9.312  1.00  0.69           H  
ATOM   4061 1HB  ALA A 277     -37.197 -19.539   8.933  1.00  0.69           H  
ATOM   4062 2HB  ALA A 277     -35.841 -19.466  10.053  1.00  0.69           H  
ATOM   4063 3HB  ALA A 277     -35.674 -19.001   8.366  1.00  0.69           H  
ATOM   4064  N   PRO A 278     -36.544 -22.538   6.812  1.00  0.70           N  
ATOM   4065  CA  PRO A 278     -36.544 -22.987   5.446  1.00  0.70           C  
ATOM   4066  C   PRO A 278     -37.705 -22.487   4.568  1.00  0.70           C  
ATOM   4067  O   PRO A 278     -38.525 -23.269   4.095  1.00  0.70           O  
ATOM   4068  CB  PRO A 278     -36.551 -24.508   5.668  1.00  0.70           C  
ATOM   4069  CG  PRO A 278     -37.323 -24.701   6.926  1.00  0.70           C  
ATOM   4070  CD  PRO A 278     -36.960 -23.539   7.780  1.00  0.70           C  
ATOM   4071  HA  PRO A 278     -35.611 -22.654   5.049  1.00  0.70           H  
ATOM   4072 1HB  PRO A 278     -37.016 -24.995   4.856  1.00  0.70           H  
ATOM   4073 2HB  PRO A 278     -35.522 -24.891   5.729  1.00  0.70           H  
ATOM   4074 1HG  PRO A 278     -38.399 -24.759   6.715  1.00  0.70           H  
ATOM   4075 2HG  PRO A 278     -37.036 -25.643   7.387  1.00  0.70           H  
ATOM   4076 1HD  PRO A 278     -37.862 -23.184   8.269  1.00  0.70           H  
ATOM   4077 2HD  PRO A 278     -36.155 -23.804   8.487  1.00  0.70           H  
ATOM   4078  N   GLY A 279     -37.697 -21.181   4.285  1.00  0.72           N  
ATOM   4079  CA  GLY A 279     -38.724 -20.471   3.525  1.00  0.72           C  
ATOM   4080  C   GLY A 279     -39.080 -21.058   2.158  1.00  0.72           C  
ATOM   4081  O   GLY A 279     -40.212 -21.426   1.935  1.00  0.72           O  
ATOM   4082  H   GLY A 279     -36.965 -20.593   4.685  1.00  0.72           H  
ATOM   4083 1HA  GLY A 279     -39.625 -20.424   4.132  1.00  0.72           H  
ATOM   4084 2HA  GLY A 279     -38.400 -19.443   3.403  1.00  0.72           H  
ATOM   4085  N   ASN A 280     -38.173 -21.226   1.214  1.00  0.74           N  
ATOM   4086  CA  ASN A 280     -38.688 -21.814  -0.021  1.00  0.74           C  
ATOM   4087  C   ASN A 280     -38.608 -23.357  -0.028  1.00  0.74           C  
ATOM   4088  O   ASN A 280     -38.597 -23.979  -1.098  1.00  0.74           O  
ATOM   4089  CB  ASN A 280     -37.972 -21.223  -1.185  1.00  0.74           C  
ATOM   4090  CG  ASN A 280     -38.633 -21.324  -2.516  1.00  0.74           C  
ATOM   4091  OD1 ASN A 280     -39.836 -21.082  -2.718  1.00  0.74           O  
ATOM   4092  ND2 ASN A 280     -37.816 -21.693  -3.458  1.00  0.74           N  
ATOM   4093  H   ASN A 280     -37.204 -20.915   1.262  1.00  0.74           H  
ATOM   4094  HA  ASN A 280     -39.741 -21.555  -0.127  1.00  0.74           H  
ATOM   4095 1HB  ASN A 280     -37.765 -20.173  -0.984  1.00  0.74           H  
ATOM   4096 2HB  ASN A 280     -37.053 -21.728  -1.240  1.00  0.74           H  
ATOM   4097 1HD2 ASN A 280     -38.137 -21.805  -4.398  1.00  0.74           H  
ATOM   4098 2HD2 ASN A 280     -36.845 -21.875  -3.200  1.00  0.74           H  
ATOM   4099  N   ALA A 281     -38.553 -23.987   1.155  1.00  0.76           N  
ATOM   4100  CA  ALA A 281     -38.564 -25.433   1.186  1.00  0.76           C  
ATOM   4101  C   ALA A 281     -39.851 -25.854   0.588  1.00  0.76           C  
ATOM   4102  O   ALA A 281     -40.820 -25.099   0.590  1.00  0.76           O  
ATOM   4103  CB  ALA A 281     -38.419 -26.017   2.559  1.00  0.76           C  
ATOM   4104  H   ALA A 281     -38.560 -23.478   2.041  1.00  0.76           H  
ATOM   4105  HA  ALA A 281     -37.755 -25.803   0.559  1.00  0.76           H  
ATOM   4106 1HB  ALA A 281     -38.459 -27.096   2.507  1.00  0.76           H  
ATOM   4107 2HB  ALA A 281     -37.475 -25.710   2.941  1.00  0.76           H  
ATOM   4108 3HB  ALA A 281     -39.220 -25.658   3.195  1.00  0.76           H  
ATOM   4109  N   ASP A 282     -39.833 -27.047   0.039  1.00  0.77           N  
ATOM   4110  CA  ASP A 282     -40.930 -27.639  -0.687  1.00  0.77           C  
ATOM   4111  C   ASP A 282     -41.025 -27.201  -2.123  1.00  0.77           C  
ATOM   4112  O   ASP A 282     -41.854 -27.755  -2.854  1.00  0.77           O  
ATOM   4113  CB  ASP A 282     -42.287 -27.376  -0.009  1.00  0.77           C  
ATOM   4114  CG  ASP A 282     -43.369 -28.222  -0.584  1.00  0.77           C  
ATOM   4115  OD1 ASP A 282     -43.060 -29.158  -1.276  1.00  0.77           O  
ATOM   4116  OD2 ASP A 282     -44.512 -27.964  -0.322  1.00  0.77           O  
ATOM   4117  H   ASP A 282     -38.982 -27.585   0.109  1.00  0.77           H  
ATOM   4118  HA  ASP A 282     -40.764 -28.705  -0.676  1.00  0.77           H  
ATOM   4119 1HB  ASP A 282     -42.210 -27.566   1.048  1.00  0.77           H  
ATOM   4120 2HB  ASP A 282     -42.600 -26.359  -0.150  1.00  0.77           H  
ATOM   4121  N   PHE A 283     -40.147 -26.285  -2.568  1.00  0.78           N  
ATOM   4122  CA  PHE A 283     -40.188 -25.886  -3.961  1.00  0.78           C  
ATOM   4123  C   PHE A 283     -38.815 -25.971  -4.638  1.00  0.78           C  
ATOM   4124  O   PHE A 283     -37.903 -25.213  -4.320  1.00  0.78           O  
ATOM   4125  CB  PHE A 283     -40.762 -24.491  -4.034  1.00  0.78           C  
ATOM   4126  CG  PHE A 283     -42.060 -24.467  -3.346  1.00  0.78           C  
ATOM   4127  CD1 PHE A 283     -42.189 -23.880  -2.095  1.00  0.78           C  
ATOM   4128  CD2 PHE A 283     -43.121 -25.137  -3.870  1.00  0.78           C  
ATOM   4129  CE1 PHE A 283     -43.384 -23.944  -1.413  1.00  0.78           C  
ATOM   4130  CE2 PHE A 283     -44.301 -25.220  -3.186  1.00  0.78           C  
ATOM   4131  CZ  PHE A 283     -44.446 -24.624  -1.969  1.00  0.78           C  
ATOM   4132  H   PHE A 283     -39.495 -25.815  -1.938  1.00  0.78           H  
ATOM   4133  HA  PHE A 283     -40.864 -26.550  -4.480  1.00  0.78           H  
ATOM   4134 1HB  PHE A 283     -40.091 -23.786  -3.548  1.00  0.78           H  
ATOM   4135 2HB  PHE A 283     -40.901 -24.196  -5.046  1.00  0.78           H  
ATOM   4136  HD1 PHE A 283     -41.327 -23.372  -1.649  1.00  0.78           H  
ATOM   4137  HD2 PHE A 283     -43.004 -25.636  -4.831  1.00  0.78           H  
ATOM   4138  HE1 PHE A 283     -43.478 -23.480  -0.425  1.00  0.78           H  
ATOM   4139  HE2 PHE A 283     -45.115 -25.774  -3.600  1.00  0.78           H  
ATOM   4140  HZ  PHE A 283     -45.394 -24.712  -1.435  1.00  0.78           H  
ATOM   4141  N   ILE A 284     -38.657 -26.911  -5.562  1.00  0.81           N  
ATOM   4142  CA  ILE A 284     -37.358 -27.104  -6.227  1.00  0.81           C  
ATOM   4143  C   ILE A 284     -37.334 -26.139  -7.392  1.00  0.81           C  
ATOM   4144  O   ILE A 284     -38.343 -25.995  -8.085  1.00  0.81           O  
ATOM   4145  CB  ILE A 284     -37.154 -28.542  -6.762  1.00  0.81           C  
ATOM   4146  CG1 ILE A 284     -37.186 -29.539  -5.700  1.00  0.81           C  
ATOM   4147  CG2 ILE A 284     -35.782 -28.644  -7.390  1.00  0.81           C  
ATOM   4148  CD1 ILE A 284     -37.390 -30.925  -6.224  1.00  0.81           C  
ATOM   4149  H   ILE A 284     -39.465 -27.483  -5.814  1.00  0.81           H  
ATOM   4150  HA  ILE A 284     -36.543 -26.852  -5.544  1.00  0.81           H  
ATOM   4151  HB  ILE A 284     -37.870 -28.790  -7.472  1.00  0.81           H  
ATOM   4152 1HG1 ILE A 284     -36.231 -29.551  -5.221  1.00  0.81           H  
ATOM   4153 2HG1 ILE A 284     -37.933 -29.270  -4.990  1.00  0.81           H  
ATOM   4154 1HG2 ILE A 284     -35.620 -29.649  -7.739  1.00  0.81           H  
ATOM   4155 2HG2 ILE A 284     -35.686 -27.951  -8.221  1.00  0.81           H  
ATOM   4156 3HG2 ILE A 284     -35.040 -28.404  -6.634  1.00  0.81           H  
ATOM   4157 1HD1 ILE A 284     -37.371 -31.638  -5.399  1.00  0.81           H  
ATOM   4158 2HD1 ILE A 284     -38.353 -30.983  -6.736  1.00  0.81           H  
ATOM   4159 3HD1 ILE A 284     -36.609 -31.153  -6.923  1.00  0.81           H  
ATOM   4160  N   ILE A 285     -36.250 -25.411  -7.580  1.00  0.84           N  
ATOM   4161  CA  ILE A 285     -36.235 -24.480  -8.694  1.00  0.84           C  
ATOM   4162  C   ILE A 285     -35.686 -25.129  -9.959  1.00  0.84           C  
ATOM   4163  O   ILE A 285     -34.625 -25.756  -9.960  1.00  0.84           O  
ATOM   4164  CB  ILE A 285     -35.474 -23.204  -8.344  1.00  0.84           C  
ATOM   4165  CG1 ILE A 285     -36.107 -22.558  -7.127  1.00  0.84           C  
ATOM   4166  CG2 ILE A 285     -35.499 -22.283  -9.499  1.00  0.84           C  
ATOM   4167  CD1 ILE A 285     -37.548 -22.205  -7.332  1.00  0.84           C  
ATOM   4168  H   ILE A 285     -35.411 -25.538  -6.999  1.00  0.84           H  
ATOM   4169  HA  ILE A 285     -37.257 -24.178  -8.903  1.00  0.84           H  
ATOM   4170  HB  ILE A 285     -34.443 -23.450  -8.093  1.00  0.84           H  
ATOM   4171 1HG1 ILE A 285     -36.044 -23.251  -6.291  1.00  0.84           H  
ATOM   4172 2HG1 ILE A 285     -35.558 -21.651  -6.879  1.00  0.84           H  
ATOM   4173 1HG2 ILE A 285     -34.961 -21.379  -9.248  1.00  0.84           H  
ATOM   4174 2HG2 ILE A 285     -35.034 -22.758 -10.360  1.00  0.84           H  
ATOM   4175 3HG2 ILE A 285     -36.534 -22.047  -9.738  1.00  0.84           H  
ATOM   4176 1HD1 ILE A 285     -37.952 -21.754  -6.432  1.00  0.84           H  
ATOM   4177 2HD1 ILE A 285     -37.644 -21.507  -8.162  1.00  0.84           H  
ATOM   4178 3HD1 ILE A 285     -38.093 -23.114  -7.559  1.00  0.84           H  
ATOM   4179  N   GLY A 286     -36.457 -25.033 -11.030  1.00  0.89           N  
ATOM   4180  CA  GLY A 286     -36.071 -25.598 -12.311  1.00  0.89           C  
ATOM   4181  C   GLY A 286     -35.906 -24.504 -13.358  1.00  0.89           C  
ATOM   4182  O   GLY A 286     -35.986 -23.309 -13.056  1.00  0.89           O  
ATOM   4183  H   GLY A 286     -37.324 -24.504 -10.959  1.00  0.89           H  
ATOM   4184 1HA  GLY A 286     -35.141 -26.155 -12.210  1.00  0.89           H  
ATOM   4185 2HA  GLY A 286     -36.832 -26.305 -12.640  1.00  0.89           H  
ATOM   4186  N   GLY A 287     -35.721 -24.931 -14.598  1.00  0.95           N  
ATOM   4187  CA  GLY A 287     -35.541 -24.031 -15.729  1.00  0.95           C  
ATOM   4188  C   GLY A 287     -36.905 -23.608 -16.260  1.00  0.95           C  
ATOM   4189  O   GLY A 287     -37.900 -23.676 -15.526  1.00  0.95           O  
ATOM   4190  H   GLY A 287     -35.680 -25.933 -14.757  1.00  0.95           H  
ATOM   4191 1HA  GLY A 287     -34.971 -23.153 -15.418  1.00  0.95           H  
ATOM   4192 2HA  GLY A 287     -34.967 -24.549 -16.494  1.00  0.95           H  
ATOM   4193  N   PRO A 288     -36.979 -23.167 -17.523  1.00  1.01           N  
ATOM   4194  CA  PRO A 288     -38.180 -22.729 -18.197  1.00  1.01           C  
ATOM   4195  C   PRO A 288     -39.103 -23.914 -18.067  1.00  1.01           C  
ATOM   4196  O   PRO A 288     -38.613 -25.046 -18.008  1.00  1.01           O  
ATOM   4197  CB  PRO A 288     -37.712 -22.513 -19.638  1.00  1.01           C  
ATOM   4198  CG  PRO A 288     -36.219 -22.239 -19.516  1.00  1.01           C  
ATOM   4199  CD  PRO A 288     -35.757 -23.086 -18.351  1.00  1.01           C  
ATOM   4200  HA  PRO A 288     -38.588 -21.820 -17.725  1.00  1.01           H  
ATOM   4201 1HB  PRO A 288     -37.943 -23.393 -20.251  1.00  1.01           H  
ATOM   4202 2HB  PRO A 288     -38.258 -21.659 -20.076  1.00  1.01           H  
ATOM   4203 1HG  PRO A 288     -35.715 -22.510 -20.454  1.00  1.01           H  
ATOM   4204 2HG  PRO A 288     -36.022 -21.185 -19.370  1.00  1.01           H  
ATOM   4205 1HD  PRO A 288     -35.447 -24.076 -18.704  1.00  1.01           H  
ATOM   4206 2HD  PRO A 288     -34.955 -22.549 -17.815  1.00  1.01           H  
ATOM   4207  N   ILE A 289     -40.408 -23.699 -18.041  1.00  1.06           N  
ATOM   4208  CA  ILE A 289     -41.305 -24.808 -17.733  1.00  1.06           C  
ATOM   4209  C   ILE A 289     -41.099 -26.082 -18.539  1.00  1.06           C  
ATOM   4210  O   ILE A 289     -41.244 -27.167 -17.984  1.00  1.06           O  
ATOM   4211  CB  ILE A 289     -42.777 -24.359 -17.836  1.00  1.06           C  
ATOM   4212  CG1 ILE A 289     -43.665 -25.461 -17.282  1.00  1.06           C  
ATOM   4213  CG2 ILE A 289     -43.165 -24.012 -19.272  1.00  1.06           C  
ATOM   4214  CD1 ILE A 289     -43.438 -25.744 -15.812  1.00  1.06           C  
ATOM   4215  H   ILE A 289     -40.776 -22.764 -18.152  1.00  1.06           H  
ATOM   4216  HA  ILE A 289     -41.136 -25.067 -16.690  1.00  1.06           H  
ATOM   4217  HB  ILE A 289     -42.923 -23.477 -17.218  1.00  1.06           H  
ATOM   4218 1HG1 ILE A 289     -44.707 -25.183 -17.422  1.00  1.06           H  
ATOM   4219 2HG1 ILE A 289     -43.476 -26.378 -17.846  1.00  1.06           H  
ATOM   4220 1HG2 ILE A 289     -44.204 -23.686 -19.291  1.00  1.06           H  
ATOM   4221 2HG2 ILE A 289     -42.528 -23.208 -19.637  1.00  1.06           H  
ATOM   4222 3HG2 ILE A 289     -43.061 -24.881 -19.921  1.00  1.06           H  
ATOM   4223 1HD1 ILE A 289     -44.107 -26.547 -15.506  1.00  1.06           H  
ATOM   4224 2HD1 ILE A 289     -42.414 -26.050 -15.652  1.00  1.06           H  
ATOM   4225 3HD1 ILE A 289     -43.644 -24.849 -15.228  1.00  1.06           H  
ATOM   4226  N   ASP A 290     -40.712 -25.999 -19.805  1.00  1.09           N  
ATOM   4227  CA  ASP A 290     -40.521 -27.231 -20.556  1.00  1.09           C  
ATOM   4228  C   ASP A 290     -39.410 -28.084 -19.930  1.00  1.09           C  
ATOM   4229  O   ASP A 290     -39.481 -29.319 -19.901  1.00  1.09           O  
ATOM   4230  CB  ASP A 290     -40.146 -26.909 -21.998  1.00  1.09           C  
ATOM   4231  CG  ASP A 290     -41.293 -26.307 -22.814  1.00  1.09           C  
ATOM   4232  OD1 ASP A 290     -42.418 -26.357 -22.376  1.00  1.09           O  
ATOM   4233  OD2 ASP A 290     -41.021 -25.790 -23.868  1.00  1.09           O  
ATOM   4234  H   ASP A 290     -40.575 -25.097 -20.235  1.00  1.09           H  
ATOM   4235  HA  ASP A 290     -41.452 -27.802 -20.536  1.00  1.09           H  
ATOM   4236 1HB  ASP A 290     -39.310 -26.209 -22.004  1.00  1.09           H  
ATOM   4237 2HB  ASP A 290     -39.808 -27.819 -22.492  1.00  1.09           H  
ATOM   4238  N   ALA A 291     -38.362 -27.414 -19.448  1.00  1.09           N  
ATOM   4239  CA  ALA A 291     -37.232 -28.107 -18.866  1.00  1.09           C  
ATOM   4240  C   ALA A 291     -37.626 -28.639 -17.524  1.00  1.09           C  
ATOM   4241  O   ALA A 291     -37.300 -29.768 -17.167  1.00  1.09           O  
ATOM   4242  CB  ALA A 291     -36.045 -27.180 -18.716  1.00  1.09           C  
ATOM   4243  H   ALA A 291     -38.382 -26.400 -19.425  1.00  1.09           H  
ATOM   4244  HA  ALA A 291     -36.968 -28.944 -19.511  1.00  1.09           H  
ATOM   4245 1HB  ALA A 291     -35.211 -27.723 -18.276  1.00  1.09           H  
ATOM   4246 2HB  ALA A 291     -35.757 -26.795 -19.693  1.00  1.09           H  
ATOM   4247 3HB  ALA A 291     -36.323 -26.352 -18.067  1.00  1.09           H  
ATOM   4248  N   ALA A 292     -38.340 -27.814 -16.772  1.00  1.08           N  
ATOM   4249  CA  ALA A 292     -38.721 -28.207 -15.434  1.00  1.08           C  
ATOM   4250  C   ALA A 292     -39.602 -29.448 -15.480  1.00  1.08           C  
ATOM   4251  O   ALA A 292     -39.415 -30.358 -14.671  1.00  1.08           O  
ATOM   4252  CB  ALA A 292     -39.404 -27.060 -14.745  1.00  1.08           C  
ATOM   4253  H   ALA A 292     -38.595 -26.896 -17.140  1.00  1.08           H  
ATOM   4254  HA  ALA A 292     -37.815 -28.452 -14.883  1.00  1.08           H  
ATOM   4255 1HB  ALA A 292     -39.650 -27.321 -13.736  1.00  1.08           H  
ATOM   4256 2HB  ALA A 292     -38.726 -26.207 -14.739  1.00  1.08           H  
ATOM   4257 3HB  ALA A 292     -40.299 -26.806 -15.284  1.00  1.08           H  
ATOM   4258  N   GLU A 293     -40.525 -29.516 -16.455  1.00  1.04           N  
ATOM   4259  CA  GLU A 293     -41.368 -30.699 -16.585  1.00  1.04           C  
ATOM   4260  C   GLU A 293     -40.537 -31.920 -16.937  1.00  1.04           C  
ATOM   4261  O   GLU A 293     -40.790 -33.013 -16.433  1.00  1.04           O  
ATOM   4262  CB  GLU A 293     -42.504 -30.497 -17.594  1.00  1.04           C  
ATOM   4263  CG  GLU A 293     -43.622 -29.559 -17.098  1.00  1.04           C  
ATOM   4264  CD  GLU A 293     -44.775 -29.388 -18.080  1.00  1.04           C  
ATOM   4265  OE1 GLU A 293     -44.665 -29.852 -19.189  1.00  1.04           O  
ATOM   4266  OE2 GLU A 293     -45.778 -28.819 -17.702  1.00  1.04           O  
ATOM   4267  H   GLU A 293     -40.655 -28.729 -17.091  1.00  1.04           H  
ATOM   4268  HA  GLU A 293     -41.835 -30.891 -15.634  1.00  1.04           H  
ATOM   4269 1HB  GLU A 293     -42.094 -30.067 -18.513  1.00  1.04           H  
ATOM   4270 2HB  GLU A 293     -42.947 -31.458 -17.846  1.00  1.04           H  
ATOM   4271 1HG  GLU A 293     -44.016 -29.957 -16.170  1.00  1.04           H  
ATOM   4272 2HG  GLU A 293     -43.182 -28.592 -16.879  1.00  1.04           H  
ATOM   4273  N   ALA A 294     -39.526 -31.747 -17.794  1.00  1.00           N  
ATOM   4274  CA  ALA A 294     -38.649 -32.859 -18.118  1.00  1.00           C  
ATOM   4275  C   ALA A 294     -37.898 -33.339 -16.870  1.00  1.00           C  
ATOM   4276  O   ALA A 294     -37.715 -34.541 -16.665  1.00  1.00           O  
ATOM   4277  CB  ALA A 294     -37.661 -32.447 -19.197  1.00  1.00           C  
ATOM   4278  H   ALA A 294     -39.371 -30.838 -18.237  1.00  1.00           H  
ATOM   4279  HA  ALA A 294     -39.264 -33.681 -18.484  1.00  1.00           H  
ATOM   4280 1HB  ALA A 294     -37.024 -33.291 -19.448  1.00  1.00           H  
ATOM   4281 2HB  ALA A 294     -38.207 -32.121 -20.082  1.00  1.00           H  
ATOM   4282 3HB  ALA A 294     -37.048 -31.629 -18.832  1.00  1.00           H  
ATOM   4283  N   GLN A 295     -37.466 -32.386 -16.032  1.00  0.96           N  
ATOM   4284  CA  GLN A 295     -36.727 -32.695 -14.810  1.00  0.96           C  
ATOM   4285  C   GLN A 295     -37.572 -33.365 -13.727  1.00  0.96           C  
ATOM   4286  O   GLN A 295     -37.101 -34.298 -13.068  1.00  0.96           O  
ATOM   4287  CB  GLN A 295     -36.103 -31.428 -14.217  1.00  0.96           C  
ATOM   4288  CG  GLN A 295     -34.969 -30.808 -15.010  1.00  0.96           C  
ATOM   4289  CD  GLN A 295     -34.501 -29.463 -14.416  1.00  0.96           C  
ATOM   4290  OE1 GLN A 295     -35.294 -28.560 -14.088  1.00  0.96           O  
ATOM   4291  NE2 GLN A 295     -33.183 -29.340 -14.260  1.00  0.96           N  
ATOM   4292  H   GLN A 295     -37.634 -31.409 -16.273  1.00  0.96           H  
ATOM   4293  HA  GLN A 295     -35.924 -33.381 -15.071  1.00  0.96           H  
ATOM   4294 1HB  GLN A 295     -36.875 -30.674 -14.109  1.00  0.96           H  
ATOM   4295 2HB  GLN A 295     -35.720 -31.655 -13.227  1.00  0.96           H  
ATOM   4296 1HG  GLN A 295     -34.124 -31.494 -14.997  1.00  0.96           H  
ATOM   4297 2HG  GLN A 295     -35.295 -30.643 -16.032  1.00  0.96           H  
ATOM   4298 1HE2 GLN A 295     -32.792 -28.506 -13.871  1.00  0.96           H  
ATOM   4299 2HE2 GLN A 295     -32.576 -30.092 -14.524  1.00  0.96           H  
ATOM   4300  N   PHE A 296     -38.823 -32.915 -13.543  1.00  0.92           N  
ATOM   4301  CA  PHE A 296     -39.651 -33.481 -12.478  1.00  0.92           C  
ATOM   4302  C   PHE A 296     -41.078 -33.861 -12.967  1.00  0.92           C  
ATOM   4303  O   PHE A 296     -42.062 -33.223 -12.552  1.00  0.92           O  
ATOM   4304  CB  PHE A 296     -39.764 -32.435 -11.360  1.00  0.92           C  
ATOM   4305  CG  PHE A 296     -38.445 -31.892 -10.901  1.00  0.92           C  
ATOM   4306  CD1 PHE A 296     -38.017 -30.658 -11.407  1.00  0.92           C  
ATOM   4307  CD2 PHE A 296     -37.622 -32.569 -10.040  1.00  0.92           C  
ATOM   4308  CE1 PHE A 296     -36.798 -30.126 -11.046  1.00  0.92           C  
ATOM   4309  CE2 PHE A 296     -36.400 -32.041  -9.691  1.00  0.92           C  
ATOM   4310  CZ  PHE A 296     -35.987 -30.825 -10.194  1.00  0.92           C  
ATOM   4311  H   PHE A 296     -39.172 -32.142 -14.111  1.00  0.92           H  
ATOM   4312  HA  PHE A 296     -39.164 -34.373 -12.088  1.00  0.92           H  
ATOM   4313 1HB  PHE A 296     -40.345 -31.607 -11.685  1.00  0.92           H  
ATOM   4314 2HB  PHE A 296     -40.269 -32.872 -10.502  1.00  0.92           H  
ATOM   4315  HD1 PHE A 296     -38.667 -30.117 -12.106  1.00  0.92           H  
ATOM   4316  HD2 PHE A 296     -37.933 -33.535  -9.645  1.00  0.92           H  
ATOM   4317  HE1 PHE A 296     -36.473 -29.165 -11.450  1.00  0.92           H  
ATOM   4318  HE2 PHE A 296     -35.751 -32.589  -9.021  1.00  0.92           H  
ATOM   4319  HZ  PHE A 296     -35.012 -30.429  -9.911  1.00  0.92           H  
ATOM   4320  N   PRO A 297     -41.234 -34.891 -13.820  1.00  0.89           N  
ATOM   4321  CA  PRO A 297     -42.482 -35.264 -14.455  1.00  0.89           C  
ATOM   4322  C   PRO A 297     -43.562 -35.589 -13.442  1.00  0.89           C  
ATOM   4323  O   PRO A 297     -43.288 -36.171 -12.393  1.00  0.89           O  
ATOM   4324  CB  PRO A 297     -42.105 -36.534 -15.227  1.00  0.89           C  
ATOM   4325  CG  PRO A 297     -40.623 -36.428 -15.443  1.00  0.89           C  
ATOM   4326  CD  PRO A 297     -40.103 -35.770 -14.192  1.00  0.89           C  
ATOM   4327  HA  PRO A 297     -42.797 -34.459 -15.137  1.00  0.89           H  
ATOM   4328 1HB  PRO A 297     -42.391 -37.422 -14.646  1.00  0.89           H  
ATOM   4329 2HB  PRO A 297     -42.665 -36.574 -16.170  1.00  0.89           H  
ATOM   4330 1HG  PRO A 297     -40.182 -37.418 -15.620  1.00  0.89           H  
ATOM   4331 2HG  PRO A 297     -40.408 -35.817 -16.340  1.00  0.89           H  
ATOM   4332 1HD  PRO A 297     -39.891 -36.500 -13.402  1.00  0.89           H  
ATOM   4333 2HD  PRO A 297     -39.234 -35.236 -14.499  1.00  0.89           H  
ATOM   4334  N   GLY A 298     -44.798 -35.232 -13.771  1.00  0.86           N  
ATOM   4335  CA  GLY A 298     -45.959 -35.552 -12.942  1.00  0.86           C  
ATOM   4336  C   GLY A 298     -46.211 -34.597 -11.773  1.00  0.86           C  
ATOM   4337  O   GLY A 298     -47.198 -34.752 -11.052  1.00  0.86           O  
ATOM   4338  H   GLY A 298     -44.947 -34.733 -14.637  1.00  0.86           H  
ATOM   4339 1HA  GLY A 298     -46.846 -35.575 -13.576  1.00  0.86           H  
ATOM   4340 2HA  GLY A 298     -45.839 -36.562 -12.551  1.00  0.86           H  
ATOM   4341  N   ARG A 299     -45.352 -33.600 -11.589  1.00  0.85           N  
ATOM   4342  CA  ARG A 299     -45.517 -32.676 -10.471  1.00  0.85           C  
ATOM   4343  C   ARG A 299     -46.272 -31.385 -10.820  1.00  0.85           C  
ATOM   4344  O   ARG A 299     -46.517 -31.076 -11.986  1.00  0.85           O  
ATOM   4345  CB  ARG A 299     -44.171 -32.338  -9.892  1.00  0.85           C  
ATOM   4346  CG  ARG A 299     -43.363 -33.524  -9.393  1.00  0.85           C  
ATOM   4347  CD  ARG A 299     -44.019 -34.178  -8.238  1.00  0.85           C  
ATOM   4348  NE  ARG A 299     -43.249 -35.310  -7.731  1.00  0.85           N  
ATOM   4349  CZ  ARG A 299     -42.320 -35.232  -6.749  1.00  0.85           C  
ATOM   4350  NH1 ARG A 299     -42.037 -34.114  -6.156  1.00  0.85           N  
ATOM   4351  NH2 ARG A 299     -41.659 -36.293  -6.338  1.00  0.85           N  
ATOM   4352  H   ARG A 299     -44.523 -33.517 -12.180  1.00  0.85           H  
ATOM   4353  HA  ARG A 299     -46.081 -33.191  -9.694  1.00  0.85           H  
ATOM   4354 1HB  ARG A 299     -43.581 -31.855 -10.663  1.00  0.85           H  
ATOM   4355 2HB  ARG A 299     -44.294 -31.643  -9.064  1.00  0.85           H  
ATOM   4356 1HG  ARG A 299     -43.250 -34.255 -10.199  1.00  0.85           H  
ATOM   4357 2HG  ARG A 299     -42.378 -33.176  -9.079  1.00  0.85           H  
ATOM   4358 1HD  ARG A 299     -44.134 -33.451  -7.429  1.00  0.85           H  
ATOM   4359 2HD  ARG A 299     -45.001 -34.542  -8.543  1.00  0.85           H  
ATOM   4360  HE  ARG A 299     -43.419 -36.217  -8.147  1.00  0.85           H  
ATOM   4361 1HH1 ARG A 299     -42.513 -33.217  -6.389  1.00  0.85           H  
ATOM   4362 2HH1 ARG A 299     -41.316 -34.167  -5.415  1.00  0.85           H  
ATOM   4363 1HH2 ARG A 299     -41.823 -37.199  -6.747  1.00  0.85           H  
ATOM   4364 2HH2 ARG A 299     -40.977 -36.163  -5.562  1.00  0.85           H  
ATOM   4365  N   ARG A 300     -46.691 -30.657  -9.779  1.00  0.87           N  
ATOM   4366  CA  ARG A 300     -47.354 -29.355  -9.921  1.00  0.87           C  
ATOM   4367  C   ARG A 300     -46.318 -28.227  -9.992  1.00  0.87           C  
ATOM   4368  O   ARG A 300     -45.396 -28.166  -9.171  1.00  0.87           O  
ATOM   4369  CB  ARG A 300     -48.303 -29.107  -8.760  1.00  0.87           C  
ATOM   4370  CG  ARG A 300     -49.172 -27.851  -8.873  1.00  0.87           C  
ATOM   4371  CD  ARG A 300     -50.113 -27.732  -7.703  1.00  0.87           C  
ATOM   4372  NE  ARG A 300     -50.901 -26.499  -7.725  1.00  0.87           N  
ATOM   4373  CZ  ARG A 300     -52.061 -26.328  -8.376  1.00  0.87           C  
ATOM   4374  NH1 ARG A 300     -52.591 -27.298  -9.091  1.00  0.87           N  
ATOM   4375  NH2 ARG A 300     -52.655 -25.157  -8.280  1.00  0.87           N  
ATOM   4376  H   ARG A 300     -46.505 -30.998  -8.849  1.00  0.87           H  
ATOM   4377  HA  ARG A 300     -47.929 -29.356 -10.848  1.00  0.87           H  
ATOM   4378 1HB  ARG A 300     -48.972 -29.958  -8.648  1.00  0.87           H  
ATOM   4379 2HB  ARG A 300     -47.728 -29.019  -7.836  1.00  0.87           H  
ATOM   4380 1HG  ARG A 300     -48.550 -26.971  -8.930  1.00  0.87           H  
ATOM   4381 2HG  ARG A 300     -49.773 -27.918  -9.779  1.00  0.87           H  
ATOM   4382 1HD  ARG A 300     -50.800 -28.576  -7.698  1.00  0.87           H  
ATOM   4383 2HD  ARG A 300     -49.528 -27.737  -6.785  1.00  0.87           H  
ATOM   4384  HE  ARG A 300     -50.574 -25.686  -7.181  1.00  0.87           H  
ATOM   4385 1HH1 ARG A 300     -52.124 -28.190  -9.156  1.00  0.87           H  
ATOM   4386 2HH1 ARG A 300     -53.465 -27.148  -9.573  1.00  0.87           H  
ATOM   4387 1HH2 ARG A 300     -52.198 -24.432  -7.702  1.00  0.87           H  
ATOM   4388 2HH2 ARG A 300     -53.529 -24.983  -8.750  1.00  0.87           H  
ATOM   4389  N   TYR A 301     -46.480 -27.328 -10.964  1.00  0.91           N  
ATOM   4390  CA  TYR A 301     -45.523 -26.238 -11.175  1.00  0.91           C  
ATOM   4391  C   TYR A 301     -46.104 -24.840 -11.067  1.00  0.91           C  
ATOM   4392  O   TYR A 301     -47.297 -24.624 -11.298  1.00  0.91           O  
ATOM   4393  CB  TYR A 301     -44.884 -26.356 -12.560  1.00  0.91           C  
ATOM   4394  CG  TYR A 301     -44.080 -27.581 -12.749  1.00  0.91           C  
ATOM   4395  CD1 TYR A 301     -44.701 -28.750 -13.093  1.00  0.91           C  
ATOM   4396  CD2 TYR A 301     -42.721 -27.543 -12.598  1.00  0.91           C  
ATOM   4397  CE1 TYR A 301     -43.969 -29.879 -13.267  1.00  0.91           C  
ATOM   4398  CE2 TYR A 301     -42.005 -28.691 -12.786  1.00  0.91           C  
ATOM   4399  CZ  TYR A 301     -42.631 -29.833 -13.106  1.00  0.91           C  
ATOM   4400  OH  TYR A 301     -41.916 -30.932 -13.275  1.00  0.91           O  
ATOM   4401  H   TYR A 301     -47.265 -27.421 -11.594  1.00  0.91           H  
ATOM   4402  HA  TYR A 301     -44.747 -26.322 -10.420  1.00  0.91           H  
ATOM   4403 1HB  TYR A 301     -45.660 -26.334 -13.324  1.00  0.91           H  
ATOM   4404 2HB  TYR A 301     -44.232 -25.494 -12.727  1.00  0.91           H  
ATOM   4405  HD1 TYR A 301     -45.784 -28.782 -13.222  1.00  0.91           H  
ATOM   4406  HD2 TYR A 301     -42.219 -26.609 -12.326  1.00  0.91           H  
ATOM   4407  HE1 TYR A 301     -44.458 -30.817 -13.534  1.00  0.91           H  
ATOM   4408  HE2 TYR A 301     -40.930 -28.699 -12.664  1.00  0.91           H  
ATOM   4409  HH  TYR A 301     -42.484 -31.715 -13.213  1.00  0.91           H  
ATOM   4410  N   HIS A 302     -45.212 -23.891 -10.784  1.00  0.98           N  
ATOM   4411  CA  HIS A 302     -45.517 -22.467 -10.761  1.00  0.98           C  
ATOM   4412  C   HIS A 302     -44.391 -21.643 -11.379  1.00  0.98           C  
ATOM   4413  O   HIS A 302     -43.217 -21.793 -11.041  1.00  0.98           O  
ATOM   4414  CB  HIS A 302     -45.754 -21.967  -9.341  1.00  0.98           C  
ATOM   4415  CG  HIS A 302     -46.106 -20.525  -9.292  1.00  0.98           C  
ATOM   4416  ND1 HIS A 302     -47.342 -20.051  -9.668  1.00  0.98           N  
ATOM   4417  CD2 HIS A 302     -45.384 -19.442  -8.921  1.00  0.98           C  
ATOM   4418  CE1 HIS A 302     -47.361 -18.736  -9.537  1.00  0.98           C  
ATOM   4419  NE2 HIS A 302     -46.188 -18.347  -9.087  1.00  0.98           N  
ATOM   4420  H   HIS A 302     -44.267 -24.194 -10.552  1.00  0.98           H  
ATOM   4421  HA  HIS A 302     -46.420 -22.279 -11.341  1.00  0.98           H  
ATOM   4422 1HB  HIS A 302     -46.558 -22.537  -8.880  1.00  0.98           H  
ATOM   4423 2HB  HIS A 302     -44.851 -22.110  -8.754  1.00  0.98           H  
ATOM   4424  HD2 HIS A 302     -44.354 -19.437  -8.568  1.00  0.98           H  
ATOM   4425  HE1 HIS A 302     -48.203 -18.084  -9.766  1.00  0.98           H  
ATOM   4426  HE2 HIS A 302     -45.914 -17.396  -8.896  1.00  0.98           H  
ATOM   4427  N   GLN A 303     -44.740 -20.798 -12.339  1.00  1.08           N  
ATOM   4428  CA  GLN A 303     -43.745 -19.963 -13.006  1.00  1.08           C  
ATOM   4429  C   GLN A 303     -43.444 -18.686 -12.241  1.00  1.08           C  
ATOM   4430  O   GLN A 303     -44.363 -17.991 -11.809  1.00  1.08           O  
ATOM   4431  CB  GLN A 303     -44.200 -19.618 -14.431  1.00  1.08           C  
ATOM   4432  CG  GLN A 303     -43.194 -18.781 -15.220  1.00  1.08           C  
ATOM   4433  CD  GLN A 303     -43.599 -18.554 -16.664  1.00  1.08           C  
ATOM   4434  OE1 GLN A 303     -43.852 -19.499 -17.419  1.00  1.08           O  
ATOM   4435  NE2 GLN A 303     -43.690 -17.286 -17.059  1.00  1.08           N  
ATOM   4436  H   GLN A 303     -45.716 -20.714 -12.592  1.00  1.08           H  
ATOM   4437  HA  GLN A 303     -42.819 -20.522 -13.067  1.00  1.08           H  
ATOM   4438 1HB  GLN A 303     -44.379 -20.536 -14.988  1.00  1.08           H  
ATOM   4439 2HB  GLN A 303     -45.137 -19.066 -14.391  1.00  1.08           H  
ATOM   4440 1HG  GLN A 303     -43.108 -17.806 -14.745  1.00  1.08           H  
ATOM   4441 2HG  GLN A 303     -42.226 -19.281 -15.207  1.00  1.08           H  
ATOM   4442 1HE2 GLN A 303     -43.968 -17.073 -17.998  1.00  1.08           H  
ATOM   4443 2HE2 GLN A 303     -43.499 -16.547 -16.415  1.00  1.08           H  
ATOM   4444  N   HIS A 304     -42.158 -18.356 -12.106  1.00  1.18           N  
ATOM   4445  CA  HIS A 304     -41.773 -17.099 -11.480  1.00  1.18           C  
ATOM   4446  C   HIS A 304     -41.443 -16.107 -12.587  1.00  1.18           C  
ATOM   4447  O   HIS A 304     -41.917 -14.970 -12.591  1.00  1.18           O  
ATOM   4448  CB  HIS A 304     -40.577 -17.308 -10.559  1.00  1.18           C  
ATOM   4449  CG  HIS A 304     -40.880 -18.145  -9.352  1.00  1.18           C  
ATOM   4450  ND1 HIS A 304     -41.604 -17.663  -8.281  1.00  1.18           N  
ATOM   4451  CD2 HIS A 304     -40.574 -19.425  -9.045  1.00  1.18           C  
ATOM   4452  CE1 HIS A 304     -41.714 -18.608  -7.372  1.00  1.18           C  
ATOM   4453  NE2 HIS A 304     -41.102 -19.676  -7.807  1.00  1.18           N  
ATOM   4454  H   HIS A 304     -41.420 -18.965 -12.462  1.00  1.18           H  
ATOM   4455  HA  HIS A 304     -42.598 -16.697 -10.894  1.00  1.18           H  
ATOM   4456 1HB  HIS A 304     -39.784 -17.789 -11.121  1.00  1.18           H  
ATOM   4457 2HB  HIS A 304     -40.201 -16.343 -10.225  1.00  1.18           H  
ATOM   4458  HD2 HIS A 304     -40.015 -20.128  -9.655  1.00  1.18           H  
ATOM   4459  HE1 HIS A 304     -42.222 -18.524  -6.427  1.00  1.18           H  
ATOM   4460  HE2 HIS A 304     -41.032 -20.549  -7.309  1.00  1.18           H  
ATOM   4461  N   ASN A 305     -40.655 -16.565 -13.553  1.00  1.25           N  
ATOM   4462  CA  ASN A 305     -40.354 -15.761 -14.728  1.00  1.25           C  
ATOM   4463  C   ASN A 305     -40.249 -16.771 -15.876  1.00  1.25           C  
ATOM   4464  O   ASN A 305     -40.086 -17.954 -15.603  1.00  1.25           O  
ATOM   4465  CB  ASN A 305     -39.126 -14.867 -14.532  1.00  1.25           C  
ATOM   4466  CG  ASN A 305     -37.784 -15.535 -14.451  1.00  1.25           C  
ATOM   4467  OD1 ASN A 305     -37.338 -16.222 -15.382  1.00  1.25           O  
ATOM   4468  ND2 ASN A 305     -37.095 -15.306 -13.356  1.00  1.25           N  
ATOM   4469  H   ASN A 305     -40.270 -17.505 -13.470  1.00  1.25           H  
ATOM   4470  HA  ASN A 305     -41.206 -15.113 -14.920  1.00  1.25           H  
ATOM   4471 1HB  ASN A 305     -39.081 -14.097 -15.283  1.00  1.25           H  
ATOM   4472 2HB  ASN A 305     -39.265 -14.339 -13.587  1.00  1.25           H  
ATOM   4473 1HD2 ASN A 305     -36.171 -15.676 -13.256  1.00  1.25           H  
ATOM   4474 2HD2 ASN A 305     -37.481 -14.731 -12.633  1.00  1.25           H  
ATOM   4475  N   PRO A 306     -40.308 -16.385 -17.155  1.00  1.27           N  
ATOM   4476  CA  PRO A 306     -40.211 -17.285 -18.297  1.00  1.27           C  
ATOM   4477  C   PRO A 306     -39.025 -18.256 -18.260  1.00  1.27           C  
ATOM   4478  O   PRO A 306     -39.090 -19.324 -18.870  1.00  1.27           O  
ATOM   4479  CB  PRO A 306     -40.084 -16.301 -19.465  1.00  1.27           C  
ATOM   4480  CG  PRO A 306     -40.827 -15.074 -18.998  1.00  1.27           C  
ATOM   4481  CD  PRO A 306     -40.495 -14.966 -17.528  1.00  1.27           C  
ATOM   4482  HA  PRO A 306     -41.150 -17.850 -18.380  1.00  1.27           H  
ATOM   4483 1HB  PRO A 306     -39.021 -16.106 -19.672  1.00  1.27           H  
ATOM   4484 2HB  PRO A 306     -40.514 -16.743 -20.375  1.00  1.27           H  
ATOM   4485 1HG  PRO A 306     -40.504 -14.192 -19.572  1.00  1.27           H  
ATOM   4486 2HG  PRO A 306     -41.904 -15.197 -19.182  1.00  1.27           H  
ATOM   4487 1HD  PRO A 306     -39.561 -14.407 -17.419  1.00  1.27           H  
ATOM   4488 2HD  PRO A 306     -41.334 -14.502 -17.004  1.00  1.27           H  
ATOM   4489  N   GLN A 307     -37.924 -17.876 -17.602  1.00  1.22           N  
ATOM   4490  CA  GLN A 307     -36.748 -18.734 -17.554  1.00  1.22           C  
ATOM   4491  C   GLN A 307     -36.579 -19.494 -16.236  1.00  1.22           C  
ATOM   4492  O   GLN A 307     -35.581 -20.199 -16.056  1.00  1.22           O  
ATOM   4493  CB  GLN A 307     -35.493 -17.906 -17.819  1.00  1.22           C  
ATOM   4494  CG  GLN A 307     -35.470 -17.227 -19.187  1.00  1.22           C  
ATOM   4495  CD  GLN A 307     -35.512 -18.223 -20.343  1.00  1.22           C  
ATOM   4496  OE1 GLN A 307     -34.686 -19.138 -20.419  1.00  1.22           O  
ATOM   4497  NE2 GLN A 307     -36.470 -18.046 -21.247  1.00  1.22           N  
ATOM   4498  H   GLN A 307     -37.888 -17.011 -17.069  1.00  1.22           H  
ATOM   4499  HA  GLN A 307     -36.848 -19.463 -18.345  1.00  1.22           H  
ATOM   4500 1HB  GLN A 307     -35.406 -17.132 -17.054  1.00  1.22           H  
ATOM   4501 2HB  GLN A 307     -34.615 -18.545 -17.738  1.00  1.22           H  
ATOM   4502 1HG  GLN A 307     -36.337 -16.572 -19.266  1.00  1.22           H  
ATOM   4503 2HG  GLN A 307     -34.553 -16.644 -19.272  1.00  1.22           H  
ATOM   4504 1HE2 GLN A 307     -36.546 -18.670 -22.026  1.00  1.22           H  
ATOM   4505 2HE2 GLN A 307     -37.119 -17.293 -21.149  1.00  1.22           H  
ATOM   4506  N   LEU A 308     -37.507 -19.312 -15.296  1.00  1.13           N  
ATOM   4507  CA  LEU A 308     -37.362 -19.943 -13.988  1.00  1.13           C  
ATOM   4508  C   LEU A 308     -38.700 -20.326 -13.376  1.00  1.13           C  
ATOM   4509  O   LEU A 308     -39.616 -19.496 -13.198  1.00  1.13           O  
ATOM   4510  CB  LEU A 308     -36.591 -19.004 -13.048  1.00  1.13           C  
ATOM   4511  CG  LEU A 308     -36.186 -19.554 -11.685  1.00  1.13           C  
ATOM   4512  CD1 LEU A 308     -34.927 -18.845 -11.214  1.00  1.13           C  
ATOM   4513  CD2 LEU A 308     -37.301 -19.320 -10.694  1.00  1.13           C  
ATOM   4514  H   LEU A 308     -38.330 -18.749 -15.494  1.00  1.13           H  
ATOM   4515  HA  LEU A 308     -36.783 -20.860 -14.110  1.00  1.13           H  
ATOM   4516 1HB  LEU A 308     -35.685 -18.680 -13.556  1.00  1.13           H  
ATOM   4517 2HB  LEU A 308     -37.211 -18.132 -12.870  1.00  1.13           H  
ATOM   4518  HG  LEU A 308     -35.979 -20.623 -11.773  1.00  1.13           H  
ATOM   4519 1HD1 LEU A 308     -34.627 -19.234 -10.244  1.00  1.13           H  
ATOM   4520 2HD1 LEU A 308     -34.127 -19.015 -11.935  1.00  1.13           H  
ATOM   4521 3HD1 LEU A 308     -35.122 -17.777 -11.131  1.00  1.13           H  
ATOM   4522 1HD2 LEU A 308     -37.018 -19.702  -9.720  1.00  1.13           H  
ATOM   4523 2HD2 LEU A 308     -37.493 -18.253 -10.615  1.00  1.13           H  
ATOM   4524 3HD2 LEU A 308     -38.189 -19.827 -11.036  1.00  1.13           H  
ATOM   4525  N   THR A 309     -38.797 -21.599 -13.026  1.00  1.02           N  
ATOM   4526  CA  THR A 309     -40.025 -22.129 -12.462  1.00  1.02           C  
ATOM   4527  C   THR A 309     -39.769 -22.876 -11.172  1.00  1.02           C  
ATOM   4528  O   THR A 309     -38.634 -23.227 -10.869  1.00  1.02           O  
ATOM   4529  CB  THR A 309     -40.713 -23.073 -13.464  1.00  1.02           C  
ATOM   4530  OG1 THR A 309     -39.873 -24.207 -13.705  1.00  1.02           O  
ATOM   4531  CG2 THR A 309     -40.972 -22.379 -14.792  1.00  1.02           C  
ATOM   4532  H   THR A 309     -37.988 -22.213 -13.175  1.00  1.02           H  
ATOM   4533  HA  THR A 309     -40.698 -21.304 -12.237  1.00  1.02           H  
ATOM   4534  HB  THR A 309     -41.662 -23.409 -13.040  1.00  1.02           H  
ATOM   4535  HG1 THR A 309     -39.114 -23.946 -14.295  1.00  1.02           H  
ATOM   4536 1HG2 THR A 309     -41.456 -23.068 -15.446  1.00  1.02           H  
ATOM   4537 2HG2 THR A 309     -41.604 -21.524 -14.650  1.00  1.02           H  
ATOM   4538 3HG2 THR A 309     -40.029 -22.061 -15.234  1.00  1.02           H  
ATOM   4539  N   ALA A 310     -40.832 -23.179 -10.444  1.00  0.92           N  
ATOM   4540  CA  ALA A 310     -40.696 -23.953  -9.229  1.00  0.92           C  
ATOM   4541  C   ALA A 310     -41.639 -25.134  -9.219  1.00  0.92           C  
ATOM   4542  O   ALA A 310     -42.769 -25.056  -9.713  1.00  0.92           O  
ATOM   4543  CB  ALA A 310     -40.975 -23.081  -8.036  1.00  0.92           C  
ATOM   4544  H   ALA A 310     -41.744 -22.833 -10.723  1.00  0.92           H  
ATOM   4545  HA  ALA A 310     -39.682 -24.331  -9.177  1.00  0.92           H  
ATOM   4546 1HB  ALA A 310     -40.844 -23.669  -7.150  1.00  0.92           H  
ATOM   4547 2HB  ALA A 310     -40.284 -22.261  -8.035  1.00  0.92           H  
ATOM   4548 3HB  ALA A 310     -41.997 -22.707  -8.089  1.00  0.92           H  
ATOM   4549  N   VAL A 311     -41.194 -26.224  -8.606  1.00  0.86           N  
ATOM   4550  CA  VAL A 311     -42.036 -27.407  -8.535  1.00  0.86           C  
ATOM   4551  C   VAL A 311     -42.243 -27.882  -7.113  1.00  0.86           C  
ATOM   4552  O   VAL A 311     -41.312 -27.920  -6.304  1.00  0.86           O  
ATOM   4553  CB  VAL A 311     -41.389 -28.523  -9.346  1.00  0.86           C  
ATOM   4554  CG1 VAL A 311     -40.112 -28.881  -8.770  1.00  0.86           C  
ATOM   4555  CG2 VAL A 311     -42.271 -29.701  -9.420  1.00  0.86           C  
ATOM   4556  H   VAL A 311     -40.240 -26.234  -8.238  1.00  0.86           H  
ATOM   4557  HA  VAL A 311     -43.009 -27.176  -8.966  1.00  0.86           H  
ATOM   4558  HB  VAL A 311     -41.187 -28.154 -10.318  1.00  0.86           H  
ATOM   4559 1HG1 VAL A 311     -39.646 -29.649  -9.363  1.00  0.86           H  
ATOM   4560 2HG1 VAL A 311     -39.495 -28.004  -8.765  1.00  0.86           H  
ATOM   4561 3HG1 VAL A 311     -40.261 -29.248  -7.754  1.00  0.86           H  
ATOM   4562 1HG2 VAL A 311     -41.781 -30.460 -10.022  1.00  0.86           H  
ATOM   4563 2HG2 VAL A 311     -42.456 -30.097  -8.430  1.00  0.86           H  
ATOM   4564 3HG2 VAL A 311     -43.216 -29.415  -9.885  1.00  0.86           H  
ATOM   4565  N   ARG A 312     -43.470 -28.275  -6.811  1.00  0.83           N  
ATOM   4566  CA  ARG A 312     -43.787 -28.746  -5.475  1.00  0.83           C  
ATOM   4567  C   ARG A 312     -43.226 -30.143  -5.225  1.00  0.83           C  
ATOM   4568  O   ARG A 312     -43.302 -31.038  -6.088  1.00  0.83           O  
ATOM   4569  CB  ARG A 312     -45.278 -28.709  -5.233  1.00  0.83           C  
ATOM   4570  CG  ARG A 312     -45.677 -28.900  -3.785  1.00  0.83           C  
ATOM   4571  CD  ARG A 312     -47.108 -28.599  -3.543  1.00  0.83           C  
ATOM   4572  NE  ARG A 312     -48.013 -29.595  -4.106  1.00  0.83           N  
ATOM   4573  CZ  ARG A 312     -49.344 -29.423  -4.204  1.00  0.83           C  
ATOM   4574  NH1 ARG A 312     -49.867 -28.293  -3.797  1.00  0.83           N  
ATOM   4575  NH2 ARG A 312     -50.117 -30.381  -4.696  1.00  0.83           N  
ATOM   4576  H   ARG A 312     -44.193 -28.239  -7.534  1.00  0.83           H  
ATOM   4577  HA  ARG A 312     -43.329 -28.069  -4.758  1.00  0.83           H  
ATOM   4578 1HB  ARG A 312     -45.671 -27.750  -5.553  1.00  0.83           H  
ATOM   4579 2HB  ARG A 312     -45.765 -29.482  -5.823  1.00  0.83           H  
ATOM   4580 1HG  ARG A 312     -45.499 -29.934  -3.491  1.00  0.83           H  
ATOM   4581 2HG  ARG A 312     -45.070 -28.248  -3.148  1.00  0.83           H  
ATOM   4582 1HD  ARG A 312     -47.286 -28.539  -2.467  1.00  0.83           H  
ATOM   4583 2HD  ARG A 312     -47.343 -27.649  -3.996  1.00  0.83           H  
ATOM   4584  HE  ARG A 312     -47.620 -30.475  -4.409  1.00  0.83           H  
ATOM   4585 1HH1 ARG A 312     -49.249 -27.562  -3.410  1.00  0.83           H  
ATOM   4586 2HH1 ARG A 312     -50.865 -28.137  -3.844  1.00  0.83           H  
ATOM   4587 1HH2 ARG A 312     -49.709 -31.256  -4.996  1.00  0.83           H  
ATOM   4588 2HH2 ARG A 312     -51.114 -30.242  -4.750  1.00  0.83           H  
ATOM   4589  N   THR A 313     -42.643 -30.320  -4.047  1.00  0.81           N  
ATOM   4590  CA  THR A 313     -42.078 -31.601  -3.685  1.00  0.81           C  
ATOM   4591  C   THR A 313     -43.094 -32.426  -2.878  1.00  0.81           C  
ATOM   4592  O   THR A 313     -44.162 -31.924  -2.531  1.00  0.81           O  
ATOM   4593  CB  THR A 313     -40.775 -31.381  -2.926  1.00  0.81           C  
ATOM   4594  OG1 THR A 313     -41.025 -30.805  -1.705  1.00  0.81           O  
ATOM   4595  CG2 THR A 313     -39.909 -30.471  -3.696  1.00  0.81           C  
ATOM   4596  H   THR A 313     -42.582 -29.533  -3.379  1.00  0.81           H  
ATOM   4597  HA  THR A 313     -41.834 -32.131  -4.588  1.00  0.81           H  
ATOM   4598  HB  THR A 313     -40.275 -32.301  -2.798  1.00  0.81           H  
ATOM   4599  HG1 THR A 313     -41.728 -30.116  -1.784  1.00  0.81           H  
ATOM   4600 1HG2 THR A 313     -38.984 -30.322  -3.155  1.00  0.81           H  
ATOM   4601 2HG2 THR A 313     -39.714 -30.923  -4.655  1.00  0.81           H  
ATOM   4602 3HG2 THR A 313     -40.401 -29.517  -3.845  1.00  0.81           H  
ATOM   4603  N   ASN A 314     -42.832 -33.718  -2.652  1.00  0.81           N  
ATOM   4604  CA  ASN A 314     -43.781 -34.474  -1.817  1.00  0.81           C  
ATOM   4605  C   ASN A 314     -43.282 -34.588  -0.371  1.00  0.81           C  
ATOM   4606  O   ASN A 314     -42.195 -34.114  -0.043  1.00  0.81           O  
ATOM   4607  CB  ASN A 314     -44.093 -35.829  -2.428  1.00  0.81           C  
ATOM   4608  CG  ASN A 314     -42.953 -36.776  -2.448  1.00  0.81           C  
ATOM   4609  OD1 ASN A 314     -42.017 -36.652  -1.660  1.00  0.81           O  
ATOM   4610  ND2 ASN A 314     -43.008 -37.739  -3.338  1.00  0.81           N  
ATOM   4611  H   ASN A 314     -41.965 -34.146  -3.007  1.00  0.81           H  
ATOM   4612  HA  ASN A 314     -44.721 -33.924  -1.774  1.00  0.81           H  
ATOM   4613 1HB  ASN A 314     -44.919 -36.289  -1.888  1.00  0.81           H  
ATOM   4614 2HB  ASN A 314     -44.427 -35.679  -3.456  1.00  0.81           H  
ATOM   4615 1HD2 ASN A 314     -42.262 -38.404  -3.396  1.00  0.81           H  
ATOM   4616 2HD2 ASN A 314     -43.789 -37.803  -3.960  1.00  0.81           H  
ATOM   4617  N   VAL A 315     -44.020 -35.284   0.484  1.00  0.81           N  
ATOM   4618  CA  VAL A 315     -43.596 -35.385   1.877  1.00  0.81           C  
ATOM   4619  C   VAL A 315     -42.248 -36.094   2.038  1.00  0.81           C  
ATOM   4620  O   VAL A 315     -41.409 -35.661   2.832  1.00  0.81           O  
ATOM   4621  CB  VAL A 315     -44.658 -36.107   2.710  1.00  0.81           C  
ATOM   4622  CG1 VAL A 315     -44.112 -36.374   4.102  1.00  0.81           C  
ATOM   4623  CG2 VAL A 315     -45.918 -35.240   2.778  1.00  0.81           C  
ATOM   4624  H   VAL A 315     -44.893 -35.695   0.190  1.00  0.81           H  
ATOM   4625  HA  VAL A 315     -43.498 -34.372   2.270  1.00  0.81           H  
ATOM   4626  HB  VAL A 315     -44.892 -37.067   2.251  1.00  0.81           H  
ATOM   4627 1HG1 VAL A 315     -44.862 -36.890   4.700  1.00  0.81           H  
ATOM   4628 2HG1 VAL A 315     -43.216 -36.993   4.033  1.00  0.81           H  
ATOM   4629 3HG1 VAL A 315     -43.864 -35.426   4.572  1.00  0.81           H  
ATOM   4630 1HG2 VAL A 315     -46.683 -35.743   3.371  1.00  0.81           H  
ATOM   4631 2HG2 VAL A 315     -45.675 -34.294   3.245  1.00  0.81           H  
ATOM   4632 3HG2 VAL A 315     -46.302 -35.060   1.774  1.00  0.81           H  
ATOM   4633  N   ALA A 316     -42.044 -37.191   1.306  1.00  0.81           N  
ATOM   4634  CA  ALA A 316     -40.790 -37.939   1.382  1.00  0.81           C  
ATOM   4635  C   ALA A 316     -39.599 -37.062   0.989  1.00  0.81           C  
ATOM   4636  O   ALA A 316     -38.520 -37.154   1.583  1.00  0.81           O  
ATOM   4637  CB  ALA A 316     -40.853 -39.153   0.474  1.00  0.81           C  
ATOM   4638  H   ALA A 316     -42.765 -37.496   0.670  1.00  0.81           H  
ATOM   4639  HA  ALA A 316     -40.651 -38.263   2.413  1.00  0.81           H  
ATOM   4640 1HB  ALA A 316     -39.924 -39.715   0.554  1.00  0.81           H  
ATOM   4641 2HB  ALA A 316     -41.689 -39.785   0.769  1.00  0.81           H  
ATOM   4642 3HB  ALA A 316     -40.990 -38.828  -0.557  1.00  0.81           H  
ATOM   4643  N   ASP A 317     -39.810 -36.188   0.010  1.00  0.80           N  
ATOM   4644  CA  ASP A 317     -38.774 -35.286  -0.465  1.00  0.80           C  
ATOM   4645  C   ASP A 317     -38.415 -34.284   0.634  1.00  0.80           C  
ATOM   4646  O   ASP A 317     -37.240 -33.943   0.825  1.00  0.80           O  
ATOM   4647  CB  ASP A 317     -39.268 -34.536  -1.686  1.00  0.80           C  
ATOM   4648  CG  ASP A 317     -39.436 -35.385  -2.991  1.00  0.80           C  
ATOM   4649  OD1 ASP A 317     -38.812 -36.421  -3.126  1.00  0.80           O  
ATOM   4650  OD2 ASP A 317     -40.316 -35.016  -3.797  1.00  0.80           O  
ATOM   4651  H   ASP A 317     -40.721 -36.170  -0.438  1.00  0.80           H  
ATOM   4652  HA  ASP A 317     -37.896 -35.875  -0.717  1.00  0.80           H  
ATOM   4653 1HB  ASP A 317     -40.222 -34.103  -1.441  1.00  0.80           H  
ATOM   4654 2HB  ASP A 317     -38.588 -33.712  -1.891  1.00  0.80           H  
ATOM   4655  N   LEU A 318     -39.422 -33.872   1.414  1.00  0.78           N  
ATOM   4656  CA  LEU A 318     -39.161 -32.949   2.507  1.00  0.78           C  
ATOM   4657  C   LEU A 318     -38.441 -33.690   3.610  1.00  0.78           C  
ATOM   4658  O   LEU A 318     -37.587 -33.114   4.283  1.00  0.78           O  
ATOM   4659  CB  LEU A 318     -40.441 -32.334   3.069  1.00  0.78           C  
ATOM   4660  CG  LEU A 318     -40.876 -31.013   2.463  1.00  0.78           C  
ATOM   4661  CD1 LEU A 318     -39.752 -29.976   2.450  1.00  0.78           C  
ATOM   4662  CD2 LEU A 318     -41.353 -31.288   1.112  1.00  0.78           C  
ATOM   4663  H   LEU A 318     -40.378 -34.168   1.200  1.00  0.78           H  
ATOM   4664  HA  LEU A 318     -38.522 -32.149   2.145  1.00  0.78           H  
ATOM   4665 1HB  LEU A 318     -41.251 -33.038   2.877  1.00  0.78           H  
ATOM   4666 2HB  LEU A 318     -40.357 -32.226   4.133  1.00  0.78           H  
ATOM   4667  HG  LEU A 318     -41.653 -30.600   3.063  1.00  0.78           H  
ATOM   4668 1HD1 LEU A 318     -40.131 -29.056   2.017  1.00  0.78           H  
ATOM   4669 2HD1 LEU A 318     -39.419 -29.778   3.447  1.00  0.78           H  
ATOM   4670 3HD1 LEU A 318     -38.918 -30.346   1.853  1.00  0.78           H  
ATOM   4671 1HD2 LEU A 318     -41.702 -30.374   0.659  1.00  0.78           H  
ATOM   4672 2HD2 LEU A 318     -40.540 -31.707   0.526  1.00  0.78           H  
ATOM   4673 3HD2 LEU A 318     -42.165 -31.997   1.145  1.00  0.78           H  
ATOM   4674  N   ARG A 319     -38.754 -34.973   3.793  1.00  0.76           N  
ATOM   4675  CA  ARG A 319     -38.026 -35.738   4.787  1.00  0.76           C  
ATOM   4676  C   ARG A 319     -36.545 -35.749   4.408  1.00  0.76           C  
ATOM   4677  O   ARG A 319     -35.688 -35.508   5.256  1.00  0.76           O  
ATOM   4678  CB  ARG A 319     -38.526 -37.167   4.901  1.00  0.76           C  
ATOM   4679  CG  ARG A 319     -37.813 -37.949   5.986  1.00  0.76           C  
ATOM   4680  CD  ARG A 319     -38.397 -39.277   6.215  1.00  0.76           C  
ATOM   4681  NE  ARG A 319     -37.671 -39.985   7.253  1.00  0.76           N  
ATOM   4682  CZ  ARG A 319     -38.058 -41.145   7.812  1.00  0.76           C  
ATOM   4683  NH1 ARG A 319     -39.176 -41.723   7.432  1.00  0.76           N  
ATOM   4684  NH2 ARG A 319     -37.308 -41.702   8.746  1.00  0.76           N  
ATOM   4685  H   ARG A 319     -39.504 -35.400   3.249  1.00  0.76           H  
ATOM   4686  HA  ARG A 319     -38.140 -35.256   5.758  1.00  0.76           H  
ATOM   4687 1HB  ARG A 319     -39.594 -37.182   5.080  1.00  0.76           H  
ATOM   4688 2HB  ARG A 319     -38.348 -37.691   3.972  1.00  0.76           H  
ATOM   4689 1HG  ARG A 319     -36.764 -38.085   5.700  1.00  0.76           H  
ATOM   4690 2HG  ARG A 319     -37.851 -37.394   6.918  1.00  0.76           H  
ATOM   4691 1HD  ARG A 319     -39.432 -39.181   6.519  1.00  0.76           H  
ATOM   4692 2HD  ARG A 319     -38.338 -39.859   5.298  1.00  0.76           H  
ATOM   4693  HE  ARG A 319     -36.793 -39.572   7.573  1.00  0.76           H  
ATOM   4694 1HH1 ARG A 319     -39.748 -41.294   6.717  1.00  0.76           H  
ATOM   4695 2HH1 ARG A 319     -39.463 -42.594   7.853  1.00  0.76           H  
ATOM   4696 1HH2 ARG A 319     -36.446 -41.252   9.033  1.00  0.76           H  
ATOM   4697 2HH2 ARG A 319     -37.591 -42.574   9.170  1.00  0.76           H  
ATOM   4698  N   LYS A 320     -36.241 -35.982   3.119  1.00  0.75           N  
ATOM   4699  CA  LYS A 320     -34.848 -36.005   2.664  1.00  0.75           C  
ATOM   4700  C   LYS A 320     -34.177 -34.662   2.978  1.00  0.75           C  
ATOM   4701  O   LYS A 320     -33.048 -34.619   3.484  1.00  0.75           O  
ATOM   4702  CB  LYS A 320     -34.761 -36.311   1.157  1.00  0.75           C  
ATOM   4703  CG  LYS A 320     -33.316 -36.491   0.599  1.00  0.75           C  
ATOM   4704  CD  LYS A 320     -33.307 -36.851  -0.918  1.00  0.75           C  
ATOM   4705  CE  LYS A 320     -31.884 -37.148  -1.428  1.00  0.75           C  
ATOM   4706  NZ  LYS A 320     -31.844 -37.498  -2.888  1.00  0.75           N  
ATOM   4707  H   LYS A 320     -36.997 -36.184   2.460  1.00  0.75           H  
ATOM   4708  HA  LYS A 320     -34.317 -36.784   3.212  1.00  0.75           H  
ATOM   4709 1HB  LYS A 320     -35.335 -37.211   0.936  1.00  0.75           H  
ATOM   4710 2HB  LYS A 320     -35.220 -35.496   0.605  1.00  0.75           H  
ATOM   4711 1HG  LYS A 320     -32.762 -35.567   0.744  1.00  0.75           H  
ATOM   4712 2HG  LYS A 320     -32.812 -37.282   1.153  1.00  0.75           H  
ATOM   4713 1HD  LYS A 320     -33.950 -37.712  -1.103  1.00  0.75           H  
ATOM   4714 2HD  LYS A 320     -33.688 -36.009  -1.482  1.00  0.75           H  
ATOM   4715 1HE  LYS A 320     -31.261 -36.291  -1.271  1.00  0.75           H  
ATOM   4716 2HE  LYS A 320     -31.485 -37.985  -0.858  1.00  0.75           H  
ATOM   4717 1HZ  LYS A 320     -30.891 -37.692  -3.156  1.00  0.75           H  
ATOM   4718 2HZ  LYS A 320     -32.413 -38.313  -3.061  1.00  0.75           H  
ATOM   4719 3HZ  LYS A 320     -32.186 -36.714  -3.451  1.00  0.75           H  
ATOM   4720  N   LEU A 321     -34.894 -33.563   2.721  1.00  0.74           N  
ATOM   4721  CA  LEU A 321     -34.371 -32.234   3.007  1.00  0.74           C  
ATOM   4722  C   LEU A 321     -34.088 -32.091   4.504  1.00  0.74           C  
ATOM   4723  O   LEU A 321     -33.021 -31.605   4.892  1.00  0.74           O  
ATOM   4724  CB  LEU A 321     -35.360 -31.149   2.547  1.00  0.74           C  
ATOM   4725  CG  LEU A 321     -34.922 -29.678   2.777  1.00  0.74           C  
ATOM   4726  CD1 LEU A 321     -33.666 -29.393   1.956  1.00  0.74           C  
ATOM   4727  CD2 LEU A 321     -36.060 -28.735   2.399  1.00  0.74           C  
ATOM   4728  H   LEU A 321     -35.813 -33.662   2.285  1.00  0.74           H  
ATOM   4729  HA  LEU A 321     -33.438 -32.104   2.482  1.00  0.74           H  
ATOM   4730 1HB  LEU A 321     -35.550 -31.285   1.483  1.00  0.74           H  
ATOM   4731 2HB  LEU A 321     -36.296 -31.293   3.075  1.00  0.74           H  
ATOM   4732  HG  LEU A 321     -34.673 -29.534   3.831  1.00  0.74           H  
ATOM   4733 1HD1 LEU A 321     -33.340 -28.365   2.121  1.00  0.74           H  
ATOM   4734 2HD1 LEU A 321     -32.875 -30.076   2.262  1.00  0.74           H  
ATOM   4735 3HD1 LEU A 321     -33.880 -29.534   0.901  1.00  0.74           H  
ATOM   4736 1HD2 LEU A 321     -35.747 -27.705   2.570  1.00  0.74           H  
ATOM   4737 2HD2 LEU A 321     -36.318 -28.861   1.365  1.00  0.74           H  
ATOM   4738 3HD2 LEU A 321     -36.925 -28.961   3.017  1.00  0.74           H  
ATOM   4739  N   ALA A 322     -35.041 -32.509   5.347  1.00  0.73           N  
ATOM   4740  CA  ALA A 322     -34.894 -32.427   6.798  1.00  0.73           C  
ATOM   4741  C   ALA A 322     -33.705 -33.244   7.294  1.00  0.73           C  
ATOM   4742  O   ALA A 322     -32.949 -32.797   8.163  1.00  0.73           O  
ATOM   4743  CB  ALA A 322     -36.152 -32.938   7.483  1.00  0.73           C  
ATOM   4744  H   ALA A 322     -35.901 -32.896   4.964  1.00  0.73           H  
ATOM   4745  HA  ALA A 322     -34.731 -31.384   7.061  1.00  0.73           H  
ATOM   4746 1HB  ALA A 322     -36.041 -32.857   8.549  1.00  0.73           H  
ATOM   4747 2HB  ALA A 322     -37.010 -32.368   7.170  1.00  0.73           H  
ATOM   4748 3HB  ALA A 322     -36.306 -33.980   7.221  1.00  0.73           H  
ATOM   4749  N   ASP A 323     -33.495 -34.430   6.709  1.00  0.74           N  
ATOM   4750  CA  ASP A 323     -32.371 -35.256   7.123  1.00  0.74           C  
ATOM   4751  C   ASP A 323     -31.060 -34.565   6.768  1.00  0.74           C  
ATOM   4752  O   ASP A 323     -30.109 -34.582   7.557  1.00  0.74           O  
ATOM   4753  CB  ASP A 323     -32.414 -36.643   6.457  1.00  0.74           C  
ATOM   4754  CG  ASP A 323     -33.532 -37.588   6.976  1.00  0.74           C  
ATOM   4755  OD1 ASP A 323     -34.140 -37.295   7.972  1.00  0.74           O  
ATOM   4756  OD2 ASP A 323     -33.734 -38.619   6.367  1.00  0.74           O  
ATOM   4757  H   ASP A 323     -34.146 -34.767   6.000  1.00  0.74           H  
ATOM   4758  HA  ASP A 323     -32.406 -35.385   8.200  1.00  0.74           H  
ATOM   4759 1HB  ASP A 323     -32.561 -36.506   5.383  1.00  0.74           H  
ATOM   4760 2HB  ASP A 323     -31.453 -37.134   6.590  1.00  0.74           H  
ATOM   4761  N   HIS A 324     -31.016 -33.936   5.585  1.00  0.75           N  
ATOM   4762  CA  HIS A 324     -29.819 -33.238   5.133  1.00  0.75           C  
ATOM   4763  C   HIS A 324     -29.538 -32.058   6.065  1.00  0.75           C  
ATOM   4764  O   HIS A 324     -28.409 -31.865   6.528  1.00  0.75           O  
ATOM   4765  CB  HIS A 324     -29.950 -32.723   3.695  1.00  0.75           C  
ATOM   4766  CG  HIS A 324     -28.642 -32.199   3.158  1.00  0.75           C  
ATOM   4767  ND1 HIS A 324     -27.650 -33.035   2.683  1.00  0.75           N  
ATOM   4768  CD2 HIS A 324     -28.145 -30.952   3.081  1.00  0.75           C  
ATOM   4769  CE1 HIS A 324     -26.605 -32.314   2.319  1.00  0.75           C  
ATOM   4770  NE2 HIS A 324     -26.864 -31.042   2.567  1.00  0.75           N  
ATOM   4771  H   HIS A 324     -31.831 -33.973   4.968  1.00  0.75           H  
ATOM   4772  HA  HIS A 324     -28.963 -33.909   5.176  1.00  0.75           H  
ATOM   4773 1HB  HIS A 324     -30.307 -33.527   3.048  1.00  0.75           H  
ATOM   4774 2HB  HIS A 324     -30.689 -31.922   3.657  1.00  0.75           H  
ATOM   4775  HD1 HIS A 324     -27.694 -34.034   2.635  1.00  0.75           H  
ATOM   4776  HD2 HIS A 324     -28.545 -29.984   3.364  1.00  0.75           H  
ATOM   4777  HE1 HIS A 324     -25.715 -32.794   1.914  1.00  0.75           H  
ATOM   4778  N   LEU A 325     -30.579 -31.257   6.329  1.00  0.76           N  
ATOM   4779  CA  LEU A 325     -30.447 -30.072   7.163  1.00  0.76           C  
ATOM   4780  C   LEU A 325     -29.880 -30.480   8.513  1.00  0.76           C  
ATOM   4781  O   LEU A 325     -28.873 -29.925   8.967  1.00  0.76           O  
ATOM   4782  CB  LEU A 325     -31.829 -29.408   7.356  1.00  0.76           C  
ATOM   4783  CG  LEU A 325     -31.869 -28.036   8.074  1.00  0.76           C  
ATOM   4784  CD1 LEU A 325     -33.172 -27.302   7.726  1.00  0.76           C  
ATOM   4785  CD2 LEU A 325     -31.785 -28.240   9.534  1.00  0.76           C  
ATOM   4786  H   LEU A 325     -31.487 -31.474   5.920  1.00  0.76           H  
ATOM   4787  HA  LEU A 325     -29.765 -29.374   6.684  1.00  0.76           H  
ATOM   4788 1HB  LEU A 325     -32.285 -29.285   6.373  1.00  0.76           H  
ATOM   4789 2HB  LEU A 325     -32.458 -30.093   7.927  1.00  0.76           H  
ATOM   4790  HG  LEU A 325     -31.034 -27.429   7.737  1.00  0.76           H  
ATOM   4791 1HD1 LEU A 325     -33.192 -26.333   8.231  1.00  0.76           H  
ATOM   4792 2HD1 LEU A 325     -33.231 -27.152   6.647  1.00  0.76           H  
ATOM   4793 3HD1 LEU A 325     -34.018 -27.902   8.058  1.00  0.76           H  
ATOM   4794 1HD2 LEU A 325     -31.823 -27.294  10.029  1.00  0.76           H  
ATOM   4795 2HD2 LEU A 325     -32.613 -28.825   9.840  1.00  0.76           H  
ATOM   4796 3HD2 LEU A 325     -30.860 -28.750   9.784  1.00  0.76           H  
ATOM   4797  N   ALA A 326     -30.499 -31.472   9.151  1.00  0.79           N  
ATOM   4798  CA  ALA A 326     -30.033 -31.916  10.449  1.00  0.79           C  
ATOM   4799  C   ALA A 326     -28.603 -32.424  10.399  1.00  0.79           C  
ATOM   4800  O   ALA A 326     -27.824 -32.152  11.315  1.00  0.79           O  
ATOM   4801  CB  ALA A 326     -30.923 -33.004  10.957  1.00  0.79           C  
ATOM   4802  H   ALA A 326     -31.317 -31.922   8.734  1.00  0.79           H  
ATOM   4803  HA  ALA A 326     -30.069 -31.070  11.131  1.00  0.79           H  
ATOM   4804 1HB  ALA A 326     -30.589 -33.325  11.932  1.00  0.79           H  
ATOM   4805 2HB  ALA A 326     -31.923 -32.621  11.022  1.00  0.79           H  
ATOM   4806 3HB  ALA A 326     -30.894 -33.849  10.265  1.00  0.79           H  
ATOM   4807  N   ALA A 327     -28.240 -33.147   9.332  1.00  0.83           N  
ATOM   4808  CA  ALA A 327     -26.889 -33.672   9.201  1.00  0.83           C  
ATOM   4809  C   ALA A 327     -25.863 -32.557   9.170  1.00  0.83           C  
ATOM   4810  O   ALA A 327     -24.778 -32.685   9.733  1.00  0.83           O  
ATOM   4811  CB  ALA A 327     -26.763 -34.501   7.942  1.00  0.83           C  
ATOM   4812  H   ALA A 327     -28.918 -33.369   8.601  1.00  0.83           H  
ATOM   4813  HA  ALA A 327     -26.687 -34.301  10.066  1.00  0.83           H  
ATOM   4814 1HB  ALA A 327     -25.756 -34.906   7.872  1.00  0.83           H  
ATOM   4815 2HB  ALA A 327     -27.486 -35.316   7.971  1.00  0.83           H  
ATOM   4816 3HB  ALA A 327     -26.961 -33.874   7.076  1.00  0.83           H  
ATOM   4817  N   ASN A 328     -26.204 -31.443   8.528  1.00  0.87           N  
ATOM   4818  CA  ASN A 328     -25.274 -30.329   8.466  1.00  0.87           C  
ATOM   4819  C   ASN A 328     -25.175 -29.674   9.831  1.00  0.87           C  
ATOM   4820  O   ASN A 328     -24.085 -29.383  10.324  1.00  0.87           O  
ATOM   4821  CB  ASN A 328     -25.717 -29.353   7.403  1.00  0.87           C  
ATOM   4822  CG  ASN A 328     -25.502 -29.953   6.048  1.00  0.87           C  
ATOM   4823  OD1 ASN A 328     -24.686 -30.884   5.939  1.00  0.87           O  
ATOM   4824  ND2 ASN A 328     -26.199 -29.471   5.055  1.00  0.87           N  
ATOM   4825  H   ASN A 328     -27.110 -31.391   8.056  1.00  0.87           H  
ATOM   4826  HA  ASN A 328     -24.283 -30.710   8.213  1.00  0.87           H  
ATOM   4827 1HB  ASN A 328     -26.778 -29.123   7.532  1.00  0.87           H  
ATOM   4828 2HB  ASN A 328     -25.155 -28.424   7.488  1.00  0.87           H  
ATOM   4829 1HD2 ASN A 328     -26.136 -29.880   4.116  1.00  0.87           H  
ATOM   4830 2HD2 ASN A 328     -26.842 -28.729   5.217  1.00  0.87           H  
ATOM   4831  N   VAL A 329     -26.317 -29.532  10.492  1.00  0.90           N  
ATOM   4832  CA  VAL A 329     -26.369 -28.937  11.816  1.00  0.90           C  
ATOM   4833  C   VAL A 329     -25.575 -29.754  12.820  1.00  0.90           C  
ATOM   4834  O   VAL A 329     -24.916 -29.213  13.703  1.00  0.90           O  
ATOM   4835  CB  VAL A 329     -27.794 -28.769  12.300  1.00  0.90           C  
ATOM   4836  CG1 VAL A 329     -27.736 -28.383  13.683  1.00  0.90           C  
ATOM   4837  CG2 VAL A 329     -28.489 -27.704  11.484  1.00  0.90           C  
ATOM   4838  H   VAL A 329     -27.188 -29.814  10.039  1.00  0.90           H  
ATOM   4839  HA  VAL A 329     -25.930 -27.944  11.764  1.00  0.90           H  
ATOM   4840  HB  VAL A 329     -28.331 -29.709  12.222  1.00  0.90           H  
ATOM   4841 1HG1 VAL A 329     -28.718 -28.254  14.035  1.00  0.90           H  
ATOM   4842 2HG1 VAL A 329     -27.238 -29.165  14.252  1.00  0.90           H  
ATOM   4843 3HG1 VAL A 329     -27.186 -27.462  13.782  1.00  0.90           H  
ATOM   4844 1HG2 VAL A 329     -29.507 -27.573  11.851  1.00  0.90           H  
ATOM   4845 2HG2 VAL A 329     -27.942 -26.771  11.572  1.00  0.90           H  
ATOM   4846 3HG2 VAL A 329     -28.515 -28.003  10.444  1.00  0.90           H  
ATOM   4847  N   ARG A 330     -25.643 -31.066  12.693  1.00  0.94           N  
ATOM   4848  CA  ARG A 330     -24.923 -31.997  13.546  1.00  0.94           C  
ATOM   4849  C   ARG A 330     -23.411 -31.718  13.615  1.00  0.94           C  
ATOM   4850  O   ARG A 330     -22.770 -32.086  14.599  1.00  0.94           O  
ATOM   4851  CB  ARG A 330     -25.218 -33.417  13.086  1.00  0.94           C  
ATOM   4852  CG  ARG A 330     -24.678 -34.560  13.929  1.00  0.94           C  
ATOM   4853  CD  ARG A 330     -25.195 -35.876  13.401  1.00  0.94           C  
ATOM   4854  NE  ARG A 330     -26.655 -36.027  13.619  1.00  0.94           N  
ATOM   4855  CZ  ARG A 330     -27.214 -36.533  14.750  1.00  0.94           C  
ATOM   4856  NH1 ARG A 330     -26.433 -36.962  15.721  1.00  0.94           N  
ATOM   4857  NH2 ARG A 330     -28.537 -36.606  14.899  1.00  0.94           N  
ATOM   4858  H   ARG A 330     -26.244 -31.450  11.967  1.00  0.94           H  
ATOM   4859  HA  ARG A 330     -25.308 -31.890  14.549  1.00  0.94           H  
ATOM   4860 1HB  ARG A 330     -26.298 -33.548  13.005  1.00  0.94           H  
ATOM   4861 2HB  ARG A 330     -24.808 -33.549  12.090  1.00  0.94           H  
ATOM   4862 1HG  ARG A 330     -23.589 -34.565  13.871  1.00  0.94           H  
ATOM   4863 2HG  ARG A 330     -24.988 -34.444  14.964  1.00  0.94           H  
ATOM   4864 1HD  ARG A 330     -25.004 -35.930  12.328  1.00  0.94           H  
ATOM   4865 2HD  ARG A 330     -24.686 -36.697  13.904  1.00  0.94           H  
ATOM   4866  HE  ARG A 330     -27.279 -35.702  12.891  1.00  0.94           H  
ATOM   4867 1HH1 ARG A 330     -25.428 -36.913  15.621  1.00  0.94           H  
ATOM   4868 2HH1 ARG A 330     -26.839 -37.339  16.564  1.00  0.94           H  
ATOM   4869 1HH2 ARG A 330     -29.190 -36.262  14.177  1.00  0.94           H  
ATOM   4870 2HH2 ARG A 330     -28.924 -36.986  15.746  1.00  0.94           H  
ATOM   4871  N   GLU A 331     -22.822 -31.113  12.571  1.00  0.95           N  
ATOM   4872  CA  GLU A 331     -21.388 -30.821  12.577  1.00  0.95           C  
ATOM   4873  C   GLU A 331     -21.070 -29.447  13.191  1.00  0.95           C  
ATOM   4874  O   GLU A 331     -19.906 -29.040  13.249  1.00  0.95           O  
ATOM   4875  CB  GLU A 331     -20.803 -30.858  11.159  1.00  0.95           C  
ATOM   4876  CG  GLU A 331     -20.823 -32.216  10.476  1.00  0.95           C  
ATOM   4877  CD  GLU A 331     -20.127 -32.206   9.116  1.00  0.95           C  
ATOM   4878  OE1 GLU A 331     -19.647 -31.162   8.702  1.00  0.95           O  
ATOM   4879  OE2 GLU A 331     -20.058 -33.246   8.503  1.00  0.95           O  
ATOM   4880  H   GLU A 331     -23.377 -30.792  11.776  1.00  0.95           H  
ATOM   4881  HA  GLU A 331     -20.888 -31.581  13.177  1.00  0.95           H  
ATOM   4882 1HB  GLU A 331     -21.365 -30.166  10.526  1.00  0.95           H  
ATOM   4883 2HB  GLU A 331     -19.771 -30.508  11.183  1.00  0.95           H  
ATOM   4884 1HG  GLU A 331     -20.338 -32.947  11.122  1.00  0.95           H  
ATOM   4885 2HG  GLU A 331     -21.866 -32.521  10.345  1.00  0.95           H  
ATOM   4886  N   ALA A 332     -22.106 -28.713  13.589  1.00  0.95           N  
ATOM   4887  CA  ALA A 332     -21.979 -27.360  14.107  1.00  0.95           C  
ATOM   4888  C   ALA A 332     -21.235 -27.235  15.412  1.00  0.95           C  
ATOM   4889  O   ALA A 332     -21.325 -28.087  16.299  1.00  0.95           O  
ATOM   4890  CB  ALA A 332     -23.353 -26.755  14.327  1.00  0.95           C  
ATOM   4891  H   ALA A 332     -23.045 -29.102  13.537  1.00  0.95           H  
ATOM   4892  HA  ALA A 332     -21.437 -26.788  13.364  1.00  0.95           H  
ATOM   4893 1HB  ALA A 332     -23.249 -25.720  14.663  1.00  0.95           H  
ATOM   4894 2HB  ALA A 332     -23.900 -26.792  13.409  1.00  0.95           H  
ATOM   4895 3HB  ALA A 332     -23.884 -27.328  15.082  1.00  0.95           H  
ATOM   4896  N   LYS A 333     -20.560 -26.104  15.544  1.00  0.92           N  
ATOM   4897  CA  LYS A 333     -19.941 -25.698  16.787  1.00  0.92           C  
ATOM   4898  C   LYS A 333     -20.707 -24.500  17.350  1.00  0.92           C  
ATOM   4899  O   LYS A 333     -20.735 -24.280  18.561  1.00  0.92           O  
ATOM   4900  CB  LYS A 333     -18.476 -25.331  16.589  1.00  0.92           C  
ATOM   4901  CG  LYS A 333     -17.597 -26.468  16.128  1.00  0.92           C  
ATOM   4902  CD  LYS A 333     -16.140 -26.034  16.078  1.00  0.92           C  
ATOM   4903  CE  LYS A 333     -15.247 -27.137  15.541  1.00  0.92           C  
ATOM   4904  NZ  LYS A 333     -13.825 -26.706  15.458  1.00  0.92           N  
ATOM   4905  H   LYS A 333     -20.478 -25.491  14.743  1.00  0.92           H  
ATOM   4906  HA  LYS A 333     -20.011 -26.516  17.504  1.00  0.92           H  
ATOM   4907 1HB  LYS A 333     -18.402 -24.546  15.835  1.00  0.92           H  
ATOM   4908 2HB  LYS A 333     -18.069 -24.935  17.517  1.00  0.92           H  
ATOM   4909 1HG  LYS A 333     -17.707 -27.319  16.798  1.00  0.92           H  
ATOM   4910 2HG  LYS A 333     -17.906 -26.771  15.123  1.00  0.92           H  
ATOM   4911 1HD  LYS A 333     -16.042 -25.150  15.453  1.00  0.92           H  
ATOM   4912 2HD  LYS A 333     -15.808 -25.777  17.083  1.00  0.92           H  
ATOM   4913 1HE  LYS A 333     -15.316 -28.004  16.194  1.00  0.92           H  
ATOM   4914 2HE  LYS A 333     -15.591 -27.415  14.543  1.00  0.92           H  
ATOM   4915 1HZ  LYS A 333     -13.267 -27.462  15.094  1.00  0.92           H  
ATOM   4916 2HZ  LYS A 333     -13.746 -25.905  14.843  1.00  0.92           H  
ATOM   4917 3HZ  LYS A 333     -13.497 -26.455  16.376  1.00  0.92           H  
ATOM   4918  N   GLY A 334     -21.312 -23.700  16.461  1.00  0.87           N  
ATOM   4919  CA  GLY A 334     -22.004 -22.497  16.927  1.00  0.87           C  
ATOM   4920  C   GLY A 334     -23.389 -22.878  17.439  1.00  0.87           C  
ATOM   4921  O   GLY A 334     -23.841 -23.989  17.176  1.00  0.87           O  
ATOM   4922  H   GLY A 334     -21.252 -23.914  15.465  1.00  0.87           H  
ATOM   4923 1HA  GLY A 334     -21.404 -22.023  17.696  1.00  0.87           H  
ATOM   4924 2HA  GLY A 334     -22.101 -21.790  16.102  1.00  0.87           H  
ATOM   4925  N   PRO A 335     -24.078 -22.022  18.209  1.00  0.81           N  
ATOM   4926  CA  PRO A 335     -25.460 -22.224  18.610  1.00  0.81           C  
ATOM   4927  C   PRO A 335     -26.313 -22.350  17.361  1.00  0.81           C  
ATOM   4928  O   PRO A 335     -26.134 -21.558  16.436  1.00  0.81           O  
ATOM   4929  CB  PRO A 335     -25.777 -20.932  19.376  1.00  0.81           C  
ATOM   4930  CG  PRO A 335     -24.424 -20.453  19.889  1.00  0.81           C  
ATOM   4931  CD  PRO A 335     -23.425 -20.842  18.801  1.00  0.81           C  
ATOM   4932  HA  PRO A 335     -25.541 -23.117  19.245  1.00  0.81           H  
ATOM   4933 1HB  PRO A 335     -26.256 -20.213  18.702  1.00  0.81           H  
ATOM   4934 2HB  PRO A 335     -26.494 -21.141  20.183  1.00  0.81           H  
ATOM   4935 1HG  PRO A 335     -24.452 -19.363  20.065  1.00  0.81           H  
ATOM   4936 2HG  PRO A 335     -24.199 -20.924  20.858  1.00  0.81           H  
ATOM   4937 1HD  PRO A 335     -23.272 -20.052  18.059  1.00  0.81           H  
ATOM   4938 2HD  PRO A 335     -22.494 -21.119  19.308  1.00  0.81           H  
ATOM   4939  N   VAL A 336     -27.245 -23.287  17.342  1.00  0.75           N  
ATOM   4940  CA  VAL A 336     -28.103 -23.439  16.174  1.00  0.75           C  
ATOM   4941  C   VAL A 336     -29.545 -23.558  16.590  1.00  0.75           C  
ATOM   4942  O   VAL A 336     -29.845 -24.174  17.607  1.00  0.75           O  
ATOM   4943  CB  VAL A 336     -27.728 -24.654  15.288  1.00  0.75           C  
ATOM   4944  CG1 VAL A 336     -28.689 -24.746  14.063  1.00  0.75           C  
ATOM   4945  CG2 VAL A 336     -26.311 -24.542  14.809  1.00  0.75           C  
ATOM   4946  H   VAL A 336     -27.354 -23.911  18.128  1.00  0.75           H  
ATOM   4947  HA  VAL A 336     -27.997 -22.553  15.569  1.00  0.75           H  
ATOM   4948  HB  VAL A 336     -27.837 -25.563  15.861  1.00  0.75           H  
ATOM   4949 1HG1 VAL A 336     -28.424 -25.582  13.466  1.00  0.75           H  
ATOM   4950 2HG1 VAL A 336     -29.713 -24.872  14.383  1.00  0.75           H  
ATOM   4951 3HG1 VAL A 336     -28.605 -23.840  13.462  1.00  0.75           H  
ATOM   4952 1HG2 VAL A 336     -26.077 -25.401  14.202  1.00  0.75           H  
ATOM   4953 2HG2 VAL A 336     -26.195 -23.640  14.230  1.00  0.75           H  
ATOM   4954 3HG2 VAL A 336     -25.645 -24.513  15.650  1.00  0.75           H  
ATOM   4955  N   ARG A 337     -30.425 -22.919  15.847  1.00  0.70           N  
ATOM   4956  CA  ARG A 337     -31.850 -23.075  16.094  1.00  0.70           C  
ATOM   4957  C   ARG A 337     -32.559 -23.173  14.770  1.00  0.70           C  
ATOM   4958  O   ARG A 337     -32.230 -22.428  13.842  1.00  0.70           O  
ATOM   4959  CB  ARG A 337     -32.414 -21.924  16.893  1.00  0.70           C  
ATOM   4960  CG  ARG A 337     -33.887 -22.078  17.280  1.00  0.70           C  
ATOM   4961  CD  ARG A 337     -34.288 -21.039  18.245  1.00  0.70           C  
ATOM   4962  NE  ARG A 337     -33.528 -21.149  19.490  1.00  0.70           N  
ATOM   4963  CZ  ARG A 337     -33.528 -20.243  20.498  1.00  0.70           C  
ATOM   4964  NH1 ARG A 337     -34.259 -19.165  20.460  1.00  0.70           N  
ATOM   4965  NH2 ARG A 337     -32.778 -20.418  21.562  1.00  0.70           N  
ATOM   4966  H   ARG A 337     -30.076 -22.363  15.063  1.00  0.70           H  
ATOM   4967  HA  ARG A 337     -32.022 -24.003  16.645  1.00  0.70           H  
ATOM   4968 1HB  ARG A 337     -31.843 -21.808  17.812  1.00  0.70           H  
ATOM   4969 2HB  ARG A 337     -32.321 -21.001  16.321  1.00  0.70           H  
ATOM   4970 1HG  ARG A 337     -34.507 -21.959  16.387  1.00  0.70           H  
ATOM   4971 2HG  ARG A 337     -34.073 -23.059  17.704  1.00  0.70           H  
ATOM   4972 1HD  ARG A 337     -34.103 -20.077  17.818  1.00  0.70           H  
ATOM   4973 2HD  ARG A 337     -35.349 -21.145  18.475  1.00  0.70           H  
ATOM   4974  HE  ARG A 337     -32.932 -21.958  19.597  1.00  0.70           H  
ATOM   4975 1HH1 ARG A 337     -34.862 -18.974  19.679  1.00  0.70           H  
ATOM   4976 2HH1 ARG A 337     -34.195 -18.520  21.267  1.00  0.70           H  
ATOM   4977 1HH2 ARG A 337     -32.188 -21.230  21.654  1.00  0.70           H  
ATOM   4978 2HH2 ARG A 337     -32.805 -19.688  22.293  1.00  0.70           H  
ATOM   4979  N   VAL A 338     -33.517 -24.086  14.668  1.00  0.67           N  
ATOM   4980  CA  VAL A 338     -34.227 -24.181  13.410  1.00  0.67           C  
ATOM   4981  C   VAL A 338     -35.708 -23.897  13.598  1.00  0.67           C  
ATOM   4982  O   VAL A 338     -36.342 -24.484  14.471  1.00  0.67           O  
ATOM   4983  CB  VAL A 338     -34.045 -25.574  12.786  1.00  0.67           C  
ATOM   4984  CG1 VAL A 338     -34.785 -25.580  11.429  1.00  0.67           C  
ATOM   4985  CG2 VAL A 338     -32.552 -25.899  12.691  1.00  0.67           C  
ATOM   4986  H   VAL A 338     -33.733 -24.711  15.451  1.00  0.67           H  
ATOM   4987  HA  VAL A 338     -33.826 -23.444  12.718  1.00  0.67           H  
ATOM   4988  HB  VAL A 338     -34.521 -26.326  13.401  1.00  0.67           H  
ATOM   4989 1HG1 VAL A 338     -34.691 -26.506  10.950  1.00  0.67           H  
ATOM   4990 2HG1 VAL A 338     -35.836 -25.366  11.582  1.00  0.67           H  
ATOM   4991 3HG1 VAL A 338     -34.368 -24.821  10.784  1.00  0.67           H  
ATOM   4992 1HG2 VAL A 338     -32.424 -26.863  12.246  1.00  0.67           H  
ATOM   4993 2HG2 VAL A 338     -32.058 -25.167  12.101  1.00  0.67           H  
ATOM   4994 3HG2 VAL A 338     -32.112 -25.902  13.688  1.00  0.67           H  
ATOM   4995  N   PHE A 339     -36.247 -22.993  12.793  1.00  0.65           N  
ATOM   4996  CA  PHE A 339     -37.664 -22.682  12.853  1.00  0.65           C  
ATOM   4997  C   PHE A 339     -38.364 -23.314  11.676  1.00  0.65           C  
ATOM   4998  O   PHE A 339     -37.841 -23.293  10.571  1.00  0.65           O  
ATOM   4999  CB  PHE A 339     -37.905 -21.190  12.850  1.00  0.65           C  
ATOM   5000  CG  PHE A 339     -37.482 -20.545  14.044  1.00  0.65           C  
ATOM   5001  CD1 PHE A 339     -36.253 -19.963  14.133  1.00  0.65           C  
ATOM   5002  CD2 PHE A 339     -38.321 -20.528  15.116  1.00  0.65           C  
ATOM   5003  CE1 PHE A 339     -35.877 -19.359  15.291  1.00  0.65           C  
ATOM   5004  CE2 PHE A 339     -37.952 -19.939  16.270  1.00  0.65           C  
ATOM   5005  CZ  PHE A 339     -36.746 -19.352  16.363  1.00  0.65           C  
ATOM   5006  H   PHE A 339     -35.653 -22.534  12.104  1.00  0.65           H  
ATOM   5007  HA  PHE A 339     -38.077 -23.097  13.768  1.00  0.65           H  
ATOM   5008 1HB  PHE A 339     -37.392 -20.732  12.008  1.00  0.65           H  
ATOM   5009 2HB  PHE A 339     -38.954 -21.016  12.747  1.00  0.65           H  
ATOM   5010  HD1 PHE A 339     -35.590 -19.988  13.270  1.00  0.65           H  
ATOM   5011  HD2 PHE A 339     -39.297 -21.008  15.034  1.00  0.65           H  
ATOM   5012  HE1 PHE A 339     -34.902 -18.890  15.365  1.00  0.65           H  
ATOM   5013  HE2 PHE A 339     -38.628 -19.932  17.122  1.00  0.65           H  
ATOM   5014  HZ  PHE A 339     -36.482 -18.883  17.292  1.00  0.65           H  
ATOM   5015  N   THR A 340     -39.533 -23.879  11.915  1.00  0.64           N  
ATOM   5016  CA  THR A 340     -40.275 -24.574  10.874  1.00  0.64           C  
ATOM   5017  C   THR A 340     -41.740 -24.123  10.767  1.00  0.64           C  
ATOM   5018  O   THR A 340     -42.572 -24.556  11.570  1.00  0.64           O  
ATOM   5019  CB  THR A 340     -40.208 -26.090  11.082  1.00  0.64           C  
ATOM   5020  OG1 THR A 340     -40.698 -26.424  12.373  1.00  0.64           O  
ATOM   5021  CG2 THR A 340     -38.769 -26.579  10.985  1.00  0.64           C  
ATOM   5022  H   THR A 340     -39.890 -23.864  12.871  1.00  0.64           H  
ATOM   5023  HA  THR A 340     -39.774 -24.392   9.930  1.00  0.64           H  
ATOM   5024  HB  THR A 340     -40.810 -26.580  10.318  1.00  0.64           H  
ATOM   5025  HG1 THR A 340     -40.214 -25.911  13.037  1.00  0.64           H  
ATOM   5026 1HG2 THR A 340     -38.735 -27.657  11.124  1.00  0.64           H  
ATOM   5027 2HG2 THR A 340     -38.374 -26.321  10.014  1.00  0.64           H  
ATOM   5028 3HG2 THR A 340     -38.167 -26.106  11.754  1.00  0.64           H  
ATOM   5029  N   PRO A 341     -42.086 -23.205   9.848  1.00  0.65           N  
ATOM   5030  CA  PRO A 341     -43.431 -22.694   9.682  1.00  0.65           C  
ATOM   5031  C   PRO A 341     -44.360 -23.875   9.466  1.00  0.65           C  
ATOM   5032  O   PRO A 341     -44.022 -24.787   8.711  1.00  0.65           O  
ATOM   5033  CB  PRO A 341     -43.336 -21.909   8.372  1.00  0.65           C  
ATOM   5034  CG  PRO A 341     -41.896 -21.495   8.257  1.00  0.65           C  
ATOM   5035  CD  PRO A 341     -41.105 -22.664   8.869  1.00  0.65           C  
ATOM   5036  HA  PRO A 341     -43.736 -22.075  10.541  1.00  0.65           H  
ATOM   5037 1HB  PRO A 341     -43.658 -22.547   7.539  1.00  0.65           H  
ATOM   5038 2HB  PRO A 341     -44.033 -21.058   8.406  1.00  0.65           H  
ATOM   5039 1HG  PRO A 341     -41.644 -21.355   7.194  1.00  0.65           H  
ATOM   5040 2HG  PRO A 341     -41.759 -20.537   8.724  1.00  0.65           H  
ATOM   5041 1HD  PRO A 341     -40.871 -23.414   8.097  1.00  0.65           H  
ATOM   5042 2HD  PRO A 341     -40.205 -22.278   9.368  1.00  0.65           H  
ATOM   5043  N   LEU A 342     -45.533 -23.842  10.077  1.00  0.65           N  
ATOM   5044  CA  LEU A 342     -46.500 -24.918   9.907  1.00  0.65           C  
ATOM   5045  C   LEU A 342     -47.620 -24.612   8.927  1.00  0.65           C  
ATOM   5046  O   LEU A 342     -48.249 -25.534   8.414  1.00  0.65           O  
ATOM   5047  CB  LEU A 342     -47.122 -25.297  11.236  1.00  0.65           C  
ATOM   5048  CG  LEU A 342     -46.179 -25.808  12.272  1.00  0.65           C  
ATOM   5049  CD1 LEU A 342     -46.985 -26.055  13.552  1.00  0.65           C  
ATOM   5050  CD2 LEU A 342     -45.493 -27.086  11.725  1.00  0.65           C  
ATOM   5051  H   LEU A 342     -45.732 -23.080  10.720  1.00  0.65           H  
ATOM   5052  HA  LEU A 342     -45.964 -25.789   9.539  1.00  0.65           H  
ATOM   5053 1HB  LEU A 342     -47.613 -24.418  11.642  1.00  0.65           H  
ATOM   5054 2HB  LEU A 342     -47.877 -26.062  11.062  1.00  0.65           H  
ATOM   5055  HG  LEU A 342     -45.414 -25.059  12.491  1.00  0.65           H  
ATOM   5056 1HD1 LEU A 342     -46.356 -26.425  14.343  1.00  0.65           H  
ATOM   5057 2HD1 LEU A 342     -47.442 -25.116  13.870  1.00  0.65           H  
ATOM   5058 3HD1 LEU A 342     -47.765 -26.785  13.349  1.00  0.65           H  
ATOM   5059 1HD2 LEU A 342     -44.802 -27.494  12.451  1.00  0.65           H  
ATOM   5060 2HD2 LEU A 342     -46.250 -27.829  11.500  1.00  0.65           H  
ATOM   5061 3HD2 LEU A 342     -44.941 -26.840  10.811  1.00  0.65           H  
ATOM   5062  N   LYS A 343     -47.918 -23.334   8.683  1.00  0.67           N  
ATOM   5063  CA  LYS A 343     -49.063 -23.030   7.825  1.00  0.67           C  
ATOM   5064  C   LYS A 343     -48.665 -22.898   6.357  1.00  0.67           C  
ATOM   5065  O   LYS A 343     -49.505 -22.641   5.498  1.00  0.67           O  
ATOM   5066  CB  LYS A 343     -49.772 -21.758   8.262  1.00  0.67           C  
ATOM   5067  CG  LYS A 343     -50.414 -21.772   9.646  1.00  0.67           C  
ATOM   5068  CD  LYS A 343     -51.244 -20.494   9.840  1.00  0.67           C  
ATOM   5069  CE  LYS A 343     -51.809 -20.343  11.258  1.00  0.67           C  
ATOM   5070  NZ  LYS A 343     -52.582 -21.528  11.701  1.00  0.67           N  
ATOM   5071  H   LYS A 343     -47.378 -22.567   9.086  1.00  0.67           H  
ATOM   5072  HA  LYS A 343     -49.776 -23.849   7.902  1.00  0.67           H  
ATOM   5073 1HB  LYS A 343     -49.077 -20.928   8.221  1.00  0.67           H  
ATOM   5074 2HB  LYS A 343     -50.569 -21.549   7.557  1.00  0.67           H  
ATOM   5075 1HG  LYS A 343     -51.062 -22.642   9.749  1.00  0.67           H  
ATOM   5076 2HG  LYS A 343     -49.645 -21.822  10.417  1.00  0.67           H  
ATOM   5077 1HD  LYS A 343     -50.617 -19.629   9.617  1.00  0.67           H  
ATOM   5078 2HD  LYS A 343     -52.075 -20.503   9.134  1.00  0.67           H  
ATOM   5079 1HE  LYS A 343     -51.006 -20.178  11.948  1.00  0.67           H  
ATOM   5080 2HE  LYS A 343     -52.467 -19.477  11.272  1.00  0.67           H  
ATOM   5081 1HZ  LYS A 343     -52.926 -21.372  12.643  1.00  0.67           H  
ATOM   5082 2HZ  LYS A 343     -53.348 -21.706  11.084  1.00  0.67           H  
ATOM   5083 3HZ  LYS A 343     -51.948 -22.344  11.730  1.00  0.67           H  
ATOM   5084  N   GLY A 344     -47.380 -23.052   6.084  1.00  0.68           N  
ATOM   5085  CA  GLY A 344     -46.832 -22.925   4.743  1.00  0.68           C  
ATOM   5086  C   GLY A 344     -45.447 -22.303   4.800  1.00  0.68           C  
ATOM   5087  O   GLY A 344     -45.130 -21.527   5.714  1.00  0.68           O  
ATOM   5088  H   GLY A 344     -46.755 -23.278   6.841  1.00  0.68           H  
ATOM   5089 1HA  GLY A 344     -46.780 -23.908   4.271  1.00  0.68           H  
ATOM   5090 2HA  GLY A 344     -47.486 -22.310   4.134  1.00  0.68           H  
ATOM   5091  N   PHE A 345     -44.625 -22.613   3.812  1.00  0.70           N  
ATOM   5092  CA  PHE A 345     -43.244 -22.154   3.850  1.00  0.70           C  
ATOM   5093  C   PHE A 345     -42.970 -20.838   3.106  1.00  0.70           C  
ATOM   5094  O   PHE A 345     -41.964 -20.193   3.359  1.00  0.70           O  
ATOM   5095  CB  PHE A 345     -42.311 -23.210   3.246  1.00  0.70           C  
ATOM   5096  CG  PHE A 345     -42.134 -24.570   3.899  1.00  0.70           C  
ATOM   5097  CD1 PHE A 345     -42.663 -25.709   3.308  1.00  0.70           C  
ATOM   5098  CD2 PHE A 345     -41.360 -24.719   5.052  1.00  0.70           C  
ATOM   5099  CE1 PHE A 345     -42.421 -26.958   3.842  1.00  0.70           C  
ATOM   5100  CE2 PHE A 345     -41.123 -25.977   5.589  1.00  0.70           C  
ATOM   5101  CZ  PHE A 345     -41.650 -27.094   4.972  1.00  0.70           C  
ATOM   5102  H   PHE A 345     -44.967 -23.214   3.054  1.00  0.70           H  
ATOM   5103  HA  PHE A 345     -42.966 -22.012   4.894  1.00  0.70           H  
ATOM   5104 1HB  PHE A 345     -42.552 -23.363   2.191  1.00  0.70           H  
ATOM   5105 2HB  PHE A 345     -41.347 -22.801   3.281  1.00  0.70           H  
ATOM   5106  HD1 PHE A 345     -43.261 -25.606   2.390  1.00  0.70           H  
ATOM   5107  HD2 PHE A 345     -40.921 -23.833   5.516  1.00  0.70           H  
ATOM   5108  HE1 PHE A 345     -42.831 -27.828   3.355  1.00  0.70           H  
ATOM   5109  HE2 PHE A 345     -40.511 -26.088   6.484  1.00  0.70           H  
ATOM   5110  HZ  PHE A 345     -41.456 -28.077   5.376  1.00  0.70           H  
ATOM   5111  N   SER A 346     -43.847 -20.420   2.207  1.00  0.72           N  
ATOM   5112  CA  SER A 346     -43.554 -19.230   1.393  1.00  0.72           C  
ATOM   5113  C   SER A 346     -44.819 -18.531   0.906  1.00  0.72           C  
ATOM   5114  O   SER A 346     -45.922 -19.045   1.085  1.00  0.72           O  
ATOM   5115  CB  SER A 346     -42.677 -19.619   0.219  1.00  0.72           C  
ATOM   5116  OG  SER A 346     -43.374 -20.432  -0.699  1.00  0.72           O  
ATOM   5117  H   SER A 346     -44.690 -20.954   2.062  1.00  0.72           H  
ATOM   5118  HA  SER A 346     -42.997 -18.521   2.010  1.00  0.72           H  
ATOM   5119 1HB  SER A 346     -42.310 -18.728  -0.275  1.00  0.72           H  
ATOM   5120 2HB  SER A 346     -41.814 -20.154   0.583  1.00  0.72           H  
ATOM   5121  HG  SER A 346     -42.693 -20.859  -1.236  1.00  0.72           H  
ATOM   5122  N   SER A 347     -44.671 -17.371   0.255  1.00  0.75           N  
ATOM   5123  CA  SER A 347     -45.841 -16.606  -0.203  1.00  0.75           C  
ATOM   5124  C   SER A 347     -46.735 -17.329  -1.230  1.00  0.75           C  
ATOM   5125  O   SER A 347     -47.895 -16.967  -1.402  1.00  0.75           O  
ATOM   5126  CB  SER A 347     -45.388 -15.294  -0.798  1.00  0.75           C  
ATOM   5127  OG  SER A 347     -44.731 -15.507  -2.012  1.00  0.75           O  
ATOM   5128  H   SER A 347     -43.737 -16.971   0.123  1.00  0.75           H  
ATOM   5129  HA  SER A 347     -46.454 -16.387   0.672  1.00  0.75           H  
ATOM   5130 1HB  SER A 347     -46.242 -14.637  -0.950  1.00  0.75           H  
ATOM   5131 2HB  SER A 347     -44.709 -14.801  -0.101  1.00  0.75           H  
ATOM   5132  HG  SER A 347     -45.434 -15.657  -2.657  1.00  0.75           H  
ATOM   5133  N   HIS A 348     -46.212 -18.361  -1.894  1.00  0.79           N  
ATOM   5134  CA  HIS A 348     -46.985 -19.103  -2.893  1.00  0.79           C  
ATOM   5135  C   HIS A 348     -47.593 -20.375  -2.305  1.00  0.79           C  
ATOM   5136  O   HIS A 348     -48.258 -21.146  -3.017  1.00  0.79           O  
ATOM   5137  CB  HIS A 348     -46.087 -19.472  -4.073  1.00  0.79           C  
ATOM   5138  CG  HIS A 348     -45.589 -18.277  -4.801  1.00  0.79           C  
ATOM   5139  ND1 HIS A 348     -46.398 -17.488  -5.581  1.00  0.79           N  
ATOM   5140  CD2 HIS A 348     -44.371 -17.727  -4.846  1.00  0.79           C  
ATOM   5141  CE1 HIS A 348     -45.687 -16.500  -6.087  1.00  0.79           C  
ATOM   5142  NE2 HIS A 348     -44.451 -16.620  -5.659  1.00  0.79           N  
ATOM   5143  H   HIS A 348     -45.254 -18.624  -1.704  1.00  0.79           H  
ATOM   5144  HA  HIS A 348     -47.800 -18.481  -3.261  1.00  0.79           H  
ATOM   5145 1HB  HIS A 348     -45.229 -20.046  -3.714  1.00  0.79           H  
ATOM   5146 2HB  HIS A 348     -46.637 -20.101  -4.776  1.00  0.79           H  
ATOM   5147  HD2 HIS A 348     -43.493 -18.100  -4.330  1.00  0.79           H  
ATOM   5148  HE1 HIS A 348     -46.062 -15.719  -6.746  1.00  0.79           H  
ATOM   5149  HE2 HIS A 348     -43.688 -15.997  -5.891  1.00  0.79           H  
ATOM   5150  N   ASP A 349     -47.395 -20.544  -0.989  1.00  0.83           N  
ATOM   5151  CA  ASP A 349     -47.842 -21.663  -0.168  1.00  0.83           C  
ATOM   5152  C   ASP A 349     -48.602 -21.165   1.044  1.00  0.83           C  
ATOM   5153  O   ASP A 349     -48.583 -21.820   2.079  1.00  0.83           O  
ATOM   5154  CB  ASP A 349     -46.609 -22.443   0.347  1.00  0.83           C  
ATOM   5155  CG  ASP A 349     -46.830 -23.840   1.052  1.00  0.83           C  
ATOM   5156  OD1 ASP A 349     -47.748 -24.568   0.736  1.00  0.83           O  
ATOM   5157  OD2 ASP A 349     -46.041 -24.121   1.953  1.00  0.83           O  
ATOM   5158  H   ASP A 349     -46.867 -19.835  -0.481  1.00  0.83           H  
ATOM   5159  HA  ASP A 349     -48.491 -22.304  -0.761  1.00  0.83           H  
ATOM   5160 1HB  ASP A 349     -45.929 -22.580  -0.483  1.00  0.83           H  
ATOM   5161 2HB  ASP A 349     -46.098 -21.804   1.053  1.00  0.83           H  
ATOM   5162  N   SER A 350     -49.265 -20.020   0.939  1.00  0.87           N  
ATOM   5163  CA  SER A 350     -50.037 -19.536   2.071  1.00  0.87           C  
ATOM   5164  C   SER A 350     -51.460 -19.918   1.805  1.00  0.87           C  
ATOM   5165  O   SER A 350     -51.743 -20.556   0.793  1.00  0.87           O  
ATOM   5166  CB  SER A 350     -49.945 -18.028   2.299  1.00  0.87           C  
ATOM   5167  OG  SER A 350     -50.797 -17.274   1.458  1.00  0.87           O  
ATOM   5168  H   SER A 350     -49.246 -19.488   0.076  1.00  0.87           H  
ATOM   5169  HA  SER A 350     -49.721 -20.053   2.962  1.00  0.87           H  
ATOM   5170 1HB  SER A 350     -50.172 -17.803   3.335  1.00  0.87           H  
ATOM   5171 2HB  SER A 350     -48.913 -17.719   2.123  1.00  0.87           H  
ATOM   5172  HG  SER A 350     -50.672 -17.587   0.545  1.00  0.87           H  
ATOM   5173  N   GLU A 351     -52.373 -19.468   2.658  1.00  0.90           N  
ATOM   5174  CA  GLU A 351     -53.790 -19.758   2.468  1.00  0.90           C  
ATOM   5175  C   GLU A 351     -54.215 -19.243   1.085  1.00  0.90           C  
ATOM   5176  O   GLU A 351     -55.147 -19.770   0.473  1.00  0.90           O  
ATOM   5177  CB  GLU A 351     -54.622 -19.122   3.577  1.00  0.90           C  
ATOM   5178  CG  GLU A 351     -54.428 -19.780   4.950  1.00  0.90           C  
ATOM   5179  CD  GLU A 351     -55.197 -19.103   6.068  1.00  0.90           C  
ATOM   5180  OE1 GLU A 351     -55.760 -18.060   5.835  1.00  0.90           O  
ATOM   5181  OE2 GLU A 351     -55.216 -19.635   7.158  1.00  0.90           O  
ATOM   5182  H   GLU A 351     -52.068 -18.947   3.470  1.00  0.90           H  
ATOM   5183  HA  GLU A 351     -53.939 -20.833   2.503  1.00  0.90           H  
ATOM   5184 1HB  GLU A 351     -54.361 -18.067   3.667  1.00  0.90           H  
ATOM   5185 2HB  GLU A 351     -55.679 -19.180   3.318  1.00  0.90           H  
ATOM   5186 1HG  GLU A 351     -54.747 -20.820   4.884  1.00  0.90           H  
ATOM   5187 2HG  GLU A 351     -53.367 -19.776   5.191  1.00  0.90           H  
ATOM   5188  N   THR A 352     -53.539 -18.193   0.615  1.00  0.92           N  
ATOM   5189  CA  THR A 352     -53.748 -17.668  -0.714  1.00  0.92           C  
ATOM   5190  C   THR A 352     -52.464 -18.039  -1.457  1.00  0.92           C  
ATOM   5191  O   THR A 352     -51.357 -17.765  -0.988  1.00  0.92           O  
ATOM   5192  CB  THR A 352     -53.985 -16.149  -0.724  1.00  0.92           C  
ATOM   5193  OG1 THR A 352     -55.164 -15.839   0.036  1.00  0.92           O  
ATOM   5194  CG2 THR A 352     -54.162 -15.661  -2.151  1.00  0.92           C  
ATOM   5195  H   THR A 352     -52.777 -17.807   1.163  1.00  0.92           H  
ATOM   5196  HA  THR A 352     -54.590 -18.170  -1.191  1.00  0.92           H  
ATOM   5197  HB  THR A 352     -53.129 -15.646  -0.273  1.00  0.92           H  
ATOM   5198  HG1 THR A 352     -55.909 -16.336  -0.316  1.00  0.92           H  
ATOM   5199 1HG2 THR A 352     -54.329 -14.585  -2.150  1.00  0.92           H  
ATOM   5200 2HG2 THR A 352     -53.266 -15.888  -2.728  1.00  0.92           H  
ATOM   5201 3HG2 THR A 352     -55.018 -16.161  -2.601  1.00  0.92           H  
ATOM   5202  N   GLY A 353     -52.579 -18.704  -2.588  1.00  0.93           N  
ATOM   5203  CA  GLY A 353     -51.358 -19.133  -3.249  1.00  0.93           C  
ATOM   5204  C   GLY A 353     -51.653 -20.056  -4.401  1.00  0.93           C  
ATOM   5205  O   GLY A 353     -52.795 -20.150  -4.854  1.00  0.93           O  
ATOM   5206  H   GLY A 353     -53.487 -18.923  -2.971  1.00  0.93           H  
ATOM   5207 1HA  GLY A 353     -50.805 -18.263  -3.605  1.00  0.93           H  
ATOM   5208 2HA  GLY A 353     -50.716 -19.645  -2.530  1.00  0.93           H  
ATOM   5209  N   HIS A 354     -50.614 -20.710  -4.899  1.00  0.93           N  
ATOM   5210  CA  HIS A 354     -50.779 -21.568  -6.057  1.00  0.93           C  
ATOM   5211  C   HIS A 354     -50.337 -22.997  -5.792  1.00  0.93           C  
ATOM   5212  O   HIS A 354     -50.810 -23.935  -6.449  1.00  0.93           O  
ATOM   5213  CB  HIS A 354     -49.994 -20.962  -7.213  1.00  0.93           C  
ATOM   5214  CG  HIS A 354     -50.474 -19.577  -7.547  1.00  0.93           C  
ATOM   5215  ND1 HIS A 354     -51.694 -19.337  -8.145  1.00  0.93           N  
ATOM   5216  CD2 HIS A 354     -49.915 -18.363  -7.333  1.00  0.93           C  
ATOM   5217  CE1 HIS A 354     -51.860 -18.035  -8.296  1.00  0.93           C  
ATOM   5218  NE2 HIS A 354     -50.795 -17.420  -7.814  1.00  0.93           N  
ATOM   5219  H   HIS A 354     -49.702 -20.618  -4.453  1.00  0.93           H  
ATOM   5220  HA  HIS A 354     -51.829 -21.598  -6.342  1.00  0.93           H  
ATOM   5221 1HB  HIS A 354     -48.931 -20.910  -6.956  1.00  0.93           H  
ATOM   5222 2HB  HIS A 354     -50.087 -21.590  -8.099  1.00  0.93           H  
ATOM   5223  HD1 HIS A 354     -52.369 -20.025  -8.411  1.00  0.93           H  
ATOM   5224  HD2 HIS A 354     -48.970 -18.054  -6.882  1.00  0.93           H  
ATOM   5225  HE1 HIS A 354     -52.766 -17.641  -8.755  1.00  0.93           H  
ATOM   5226  N   LEU A 355     -49.419 -23.162  -4.842  1.00  0.94           N  
ATOM   5227  CA  LEU A 355     -48.862 -24.463  -4.548  1.00  0.94           C  
ATOM   5228  C   LEU A 355     -49.180 -24.946  -3.128  1.00  0.94           C  
ATOM   5229  O   LEU A 355     -48.579 -25.919  -2.672  1.00  0.94           O  
ATOM   5230  CB  LEU A 355     -47.346 -24.440  -4.768  1.00  0.94           C  
ATOM   5231  CG  LEU A 355     -46.859 -24.140  -6.247  1.00  0.94           C  
ATOM   5232  CD1 LEU A 355     -45.336 -24.083  -6.309  1.00  0.94           C  
ATOM   5233  CD2 LEU A 355     -47.361 -25.201  -7.176  1.00  0.94           C  
ATOM   5234  H   LEU A 355     -49.071 -22.371  -4.306  1.00  0.94           H  
ATOM   5235  HA  LEU A 355     -49.289 -25.183  -5.242  1.00  0.94           H  
ATOM   5236 1HB  LEU A 355     -46.905 -23.696  -4.099  1.00  0.94           H  
ATOM   5237 2HB  LEU A 355     -46.978 -25.405  -4.509  1.00  0.94           H  
ATOM   5238  HG  LEU A 355     -47.246 -23.169  -6.558  1.00  0.94           H  
ATOM   5239 1HD1 LEU A 355     -45.016 -23.877  -7.319  1.00  0.94           H  
ATOM   5240 2HD1 LEU A 355     -44.964 -23.306  -5.641  1.00  0.94           H  
ATOM   5241 3HD1 LEU A 355     -44.942 -25.045  -6.014  1.00  0.94           H  
ATOM   5242 1HD2 LEU A 355     -47.032 -24.981  -8.193  1.00  0.94           H  
ATOM   5243 2HD2 LEU A 355     -46.972 -26.170  -6.876  1.00  0.94           H  
ATOM   5244 3HD2 LEU A 355     -48.441 -25.215  -7.142  1.00  0.94           H  
ATOM   5245  N   LEU A 356     -50.157 -24.328  -2.455  1.00  0.94           N  
ATOM   5246  CA  LEU A 356     -50.438 -24.679  -1.053  1.00  0.94           C  
ATOM   5247  C   LEU A 356     -50.700 -26.143  -0.768  1.00  0.94           C  
ATOM   5248  O   LEU A 356     -51.575 -26.768  -1.378  1.00  0.94           O  
ATOM   5249  CB  LEU A 356     -51.667 -23.920  -0.517  1.00  0.94           C  
ATOM   5250  CG  LEU A 356     -52.056 -24.237   0.981  1.00  0.94           C  
ATOM   5251  CD1 LEU A 356     -50.990 -23.731   1.917  1.00  0.94           C  
ATOM   5252  CD2 LEU A 356     -53.384 -23.599   1.298  1.00  0.94           C  
ATOM   5253  H   LEU A 356     -50.660 -23.571  -2.892  1.00  0.94           H  
ATOM   5254  HA  LEU A 356     -49.588 -24.375  -0.470  1.00  0.94           H  
ATOM   5255 1HB  LEU A 356     -51.470 -22.846  -0.583  1.00  0.94           H  
ATOM   5256 2HB  LEU A 356     -52.526 -24.154  -1.142  1.00  0.94           H  
ATOM   5257  HG  LEU A 356     -52.136 -25.311   1.118  1.00  0.94           H  
ATOM   5258 1HD1 LEU A 356     -51.260 -23.951   2.934  1.00  0.94           H  
ATOM   5259 2HD1 LEU A 356     -50.033 -24.198   1.691  1.00  0.94           H  
ATOM   5260 3HD1 LEU A 356     -50.903 -22.679   1.803  1.00  0.94           H  
ATOM   5261 1HD2 LEU A 356     -53.659 -23.817   2.332  1.00  0.94           H  
ATOM   5262 2HD2 LEU A 356     -53.301 -22.532   1.159  1.00  0.94           H  
ATOM   5263 3HD2 LEU A 356     -54.146 -23.991   0.627  1.00  0.94           H  
ATOM   5264  N   ASP A 357     -49.954 -26.662   0.214  1.00  0.95           N  
ATOM   5265  CA  ASP A 357     -50.130 -28.035   0.686  1.00  0.95           C  
ATOM   5266  C   ASP A 357     -49.746 -28.187   2.157  1.00  0.95           C  
ATOM   5267  O   ASP A 357     -48.573 -28.285   2.518  1.00  0.95           O  
ATOM   5268  CB  ASP A 357     -49.361 -29.023  -0.180  1.00  0.95           C  
ATOM   5269  CG  ASP A 357     -49.586 -30.501   0.191  1.00  0.95           C  
ATOM   5270  OD1 ASP A 357     -50.169 -30.794   1.239  1.00  0.95           O  
ATOM   5271  OD2 ASP A 357     -49.163 -31.335  -0.580  1.00  0.95           O  
ATOM   5272  H   ASP A 357     -49.213 -26.056   0.609  1.00  0.95           H  
ATOM   5273  HA  ASP A 357     -51.188 -28.282   0.595  1.00  0.95           H  
ATOM   5274 1HB  ASP A 357     -49.647 -28.882  -1.206  1.00  0.95           H  
ATOM   5275 2HB  ASP A 357     -48.291 -28.808  -0.107  1.00  0.95           H  
ATOM   5276  N   LEU A 358     -50.752 -28.257   3.014  1.00  0.96           N  
ATOM   5277  CA  LEU A 358     -50.523 -28.275   4.448  1.00  0.96           C  
ATOM   5278  C   LEU A 358     -50.126 -29.647   4.987  1.00  0.96           C  
ATOM   5279  O   LEU A 358     -49.848 -29.789   6.178  1.00  0.96           O  
ATOM   5280  CB  LEU A 358     -51.770 -27.764   5.164  1.00  0.96           C  
ATOM   5281  CG  LEU A 358     -52.093 -26.295   4.886  1.00  0.96           C  
ATOM   5282  CD1 LEU A 358     -53.410 -25.926   5.524  1.00  0.96           C  
ATOM   5283  CD2 LEU A 358     -50.971 -25.439   5.433  1.00  0.96           C  
ATOM   5284  H   LEU A 358     -51.697 -28.238   2.660  1.00  0.96           H  
ATOM   5285  HA  LEU A 358     -49.710 -27.582   4.663  1.00  0.96           H  
ATOM   5286 1HB  LEU A 358     -52.624 -28.366   4.857  1.00  0.96           H  
ATOM   5287 2HB  LEU A 358     -51.629 -27.880   6.240  1.00  0.96           H  
ATOM   5288  HG  LEU A 358     -52.185 -26.135   3.812  1.00  0.96           H  
ATOM   5289 1HD1 LEU A 358     -53.629 -24.878   5.316  1.00  0.96           H  
ATOM   5290 2HD1 LEU A 358     -54.203 -26.551   5.114  1.00  0.96           H  
ATOM   5291 3HD1 LEU A 358     -53.347 -26.077   6.601  1.00  0.96           H  
ATOM   5292 1HD2 LEU A 358     -51.199 -24.395   5.240  1.00  0.96           H  
ATOM   5293 2HD2 LEU A 358     -50.879 -25.596   6.507  1.00  0.96           H  
ATOM   5294 3HD2 LEU A 358     -50.025 -25.700   4.949  1.00  0.96           H  
ATOM   5295  N   SER A 359     -50.074 -30.666   4.122  1.00  0.97           N  
ATOM   5296  CA  SER A 359     -49.657 -31.982   4.587  1.00  0.97           C  
ATOM   5297  C   SER A 359     -48.134 -32.066   4.567  1.00  0.97           C  
ATOM   5298  O   SER A 359     -47.551 -33.060   4.983  1.00  0.97           O  
ATOM   5299  CB  SER A 359     -50.257 -33.112   3.763  1.00  0.97           C  
ATOM   5300  OG  SER A 359     -49.729 -33.182   2.469  1.00  0.97           O  
ATOM   5301  H   SER A 359     -50.284 -30.539   3.121  1.00  0.97           H  
ATOM   5302  HA  SER A 359     -49.990 -32.109   5.617  1.00  0.97           H  
ATOM   5303 1HB  SER A 359     -50.085 -34.057   4.274  1.00  0.97           H  
ATOM   5304 2HB  SER A 359     -51.334 -32.970   3.701  1.00  0.97           H  
ATOM   5305  HG  SER A 359     -49.912 -32.315   2.038  1.00  0.97           H  
ATOM   5306  N   VAL A 360     -47.480 -31.032   4.045  1.00  0.96           N  
ATOM   5307  CA  VAL A 360     -46.039 -31.042   3.936  1.00  0.96           C  
ATOM   5308  C   VAL A 360     -45.225 -30.427   5.106  1.00  0.96           C  
ATOM   5309  O   VAL A 360     -44.391 -31.146   5.666  1.00  0.96           O  
ATOM   5310  CB  VAL A 360     -45.637 -30.437   2.593  1.00  0.96           C  
ATOM   5311  CG1 VAL A 360     -44.227 -30.356   2.530  1.00  0.96           C  
ATOM   5312  CG2 VAL A 360     -46.143 -31.325   1.476  1.00  0.96           C  
ATOM   5313  H   VAL A 360     -47.993 -30.225   3.685  1.00  0.96           H  
ATOM   5314  HA  VAL A 360     -45.742 -32.087   3.879  1.00  0.96           H  
ATOM   5315  HB  VAL A 360     -46.058 -29.450   2.472  1.00  0.96           H  
ATOM   5316 1HG1 VAL A 360     -43.936 -29.939   1.572  1.00  0.96           H  
ATOM   5317 2HG1 VAL A 360     -43.866 -29.731   3.323  1.00  0.96           H  
ATOM   5318 3HG1 VAL A 360     -43.832 -31.359   2.640  1.00  0.96           H  
ATOM   5319 1HG2 VAL A 360     -45.848 -30.897   0.511  1.00  0.96           H  
ATOM   5320 2HG2 VAL A 360     -45.717 -32.318   1.576  1.00  0.96           H  
ATOM   5321 3HG2 VAL A 360     -47.229 -31.389   1.526  1.00  0.96           H  
ATOM   5322  N   PRO A 361     -45.397 -29.139   5.516  1.00  0.95           N  
ATOM   5323  CA  PRO A 361     -44.605 -28.510   6.569  1.00  0.95           C  
ATOM   5324  C   PRO A 361     -44.790 -29.168   7.930  1.00  0.95           C  
ATOM   5325  O   PRO A 361     -43.912 -29.090   8.793  1.00  0.95           O  
ATOM   5326  CB  PRO A 361     -45.119 -27.070   6.565  1.00  0.95           C  
ATOM   5327  CG  PRO A 361     -46.498 -27.140   5.960  1.00  0.95           C  
ATOM   5328  CD  PRO A 361     -46.427 -28.243   4.940  1.00  0.95           C  
ATOM   5329  HA  PRO A 361     -43.554 -28.545   6.283  1.00  0.95           H  
ATOM   5330 1HB  PRO A 361     -45.138 -26.697   7.586  1.00  0.95           H  
ATOM   5331 2HB  PRO A 361     -44.436 -26.412   6.008  1.00  0.95           H  
ATOM   5332 1HG  PRO A 361     -47.247 -27.338   6.747  1.00  0.95           H  
ATOM   5333 2HG  PRO A 361     -46.766 -26.169   5.517  1.00  0.95           H  
ATOM   5334 1HD  PRO A 361     -47.399 -28.690   4.904  1.00  0.95           H  
ATOM   5335 2HD  PRO A 361     -46.112 -27.823   3.976  1.00  0.95           H  
ATOM   5336  N   GLY A 362     -45.916 -29.857   8.112  1.00  0.92           N  
ATOM   5337  CA  GLY A 362     -46.183 -30.562   9.352  1.00  0.92           C  
ATOM   5338  C   GLY A 362     -45.126 -31.649   9.533  1.00  0.92           C  
ATOM   5339  O   GLY A 362     -44.234 -31.513  10.372  1.00  0.92           O  
ATOM   5340  H   GLY A 362     -46.614 -29.881   7.381  1.00  0.92           H  
ATOM   5341 1HA  GLY A 362     -46.123 -29.858  10.181  1.00  0.92           H  
ATOM   5342 2HA  GLY A 362     -47.191 -30.965   9.355  1.00  0.92           H  
ATOM   5343  N   PRO A 363     -45.210 -32.754   8.772  1.00  0.88           N  
ATOM   5344  CA  PRO A 363     -44.238 -33.822   8.737  1.00  0.88           C  
ATOM   5345  C   PRO A 363     -42.811 -33.316   8.568  1.00  0.88           C  
ATOM   5346  O   PRO A 363     -41.914 -33.862   9.193  1.00  0.88           O  
ATOM   5347  CB  PRO A 363     -44.698 -34.642   7.540  1.00  0.88           C  
ATOM   5348  CG  PRO A 363     -46.177 -34.442   7.518  1.00  0.88           C  
ATOM   5349  CD  PRO A 363     -46.371 -32.988   7.902  1.00  0.88           C  
ATOM   5350  HA  PRO A 363     -44.335 -34.416   9.658  1.00  0.88           H  
ATOM   5351 1HB  PRO A 363     -44.207 -34.272   6.628  1.00  0.88           H  
ATOM   5352 2HB  PRO A 363     -44.411 -35.693   7.663  1.00  0.88           H  
ATOM   5353 1HG  PRO A 363     -46.570 -34.687   6.523  1.00  0.88           H  
ATOM   5354 2HG  PRO A 363     -46.655 -35.132   8.228  1.00  0.88           H  
ATOM   5355 1HD  PRO A 363     -46.327 -32.351   7.020  1.00  0.88           H  
ATOM   5356 2HD  PRO A 363     -47.318 -32.903   8.437  1.00  0.88           H  
ATOM   5357  N   PHE A 364     -42.574 -32.234   7.798  1.00  0.85           N  
ATOM   5358  CA  PHE A 364     -41.189 -31.764   7.695  1.00  0.85           C  
ATOM   5359  C   PHE A 364     -40.647 -31.453   9.076  1.00  0.85           C  
ATOM   5360  O   PHE A 364     -39.575 -31.937   9.460  1.00  0.85           O  
ATOM   5361  CB  PHE A 364     -41.062 -30.491   6.859  1.00  0.85           C  
ATOM   5362  CG  PHE A 364     -39.632 -29.900   6.832  1.00  0.85           C  
ATOM   5363  CD1 PHE A 364     -38.658 -30.376   5.975  1.00  0.85           C  
ATOM   5364  CD2 PHE A 364     -39.271 -28.873   7.695  1.00  0.85           C  
ATOM   5365  CE1 PHE A 364     -37.384 -29.845   5.959  1.00  0.85           C  
ATOM   5366  CE2 PHE A 364     -37.987 -28.356   7.682  1.00  0.85           C  
ATOM   5367  CZ  PHE A 364     -37.048 -28.841   6.810  1.00  0.85           C  
ATOM   5368  H   PHE A 364     -43.308 -31.772   7.257  1.00  0.85           H  
ATOM   5369  HA  PHE A 364     -40.581 -32.550   7.246  1.00  0.85           H  
ATOM   5370 1HB  PHE A 364     -41.382 -30.686   5.837  1.00  0.85           H  
ATOM   5371 2HB  PHE A 364     -41.726 -29.737   7.267  1.00  0.85           H  
ATOM   5372  HD1 PHE A 364     -38.893 -31.177   5.304  1.00  0.85           H  
ATOM   5373  HD2 PHE A 364     -40.012 -28.478   8.391  1.00  0.85           H  
ATOM   5374  HE1 PHE A 364     -36.648 -30.241   5.270  1.00  0.85           H  
ATOM   5375  HE2 PHE A 364     -37.718 -27.567   8.361  1.00  0.85           H  
ATOM   5376  HZ  PHE A 364     -36.039 -28.432   6.801  1.00  0.85           H  
ATOM   5377  N   ALA A 365     -41.395 -30.638   9.829  1.00  0.81           N  
ATOM   5378  CA  ALA A 365     -40.985 -30.246  11.165  1.00  0.81           C  
ATOM   5379  C   ALA A 365     -40.856 -31.447  12.095  1.00  0.81           C  
ATOM   5380  O   ALA A 365     -39.915 -31.531  12.897  1.00  0.81           O  
ATOM   5381  CB  ALA A 365     -42.008 -29.283  11.731  1.00  0.81           C  
ATOM   5382  H   ALA A 365     -42.280 -30.272   9.468  1.00  0.81           H  
ATOM   5383  HA  ALA A 365     -40.017 -29.757  11.093  1.00  0.81           H  
ATOM   5384 1HB  ALA A 365     -41.699 -28.959  12.723  1.00  0.81           H  
ATOM   5385 2HB  ALA A 365     -42.100 -28.420  11.079  1.00  0.81           H  
ATOM   5386 3HB  ALA A 365     -42.974 -29.779  11.797  1.00  0.81           H  
ATOM   5387  N   GLU A 366     -41.786 -32.401  11.973  1.00  0.79           N  
ATOM   5388  CA  GLU A 366     -41.756 -33.590  12.822  1.00  0.79           C  
ATOM   5389  C   GLU A 366     -40.519 -34.436  12.538  1.00  0.79           C  
ATOM   5390  O   GLU A 366     -39.877 -34.974  13.457  1.00  0.79           O  
ATOM   5391  CB  GLU A 366     -43.013 -34.438  12.597  1.00  0.79           C  
ATOM   5392  CG  GLU A 366     -44.321 -33.803  13.087  1.00  0.79           C  
ATOM   5393  CD  GLU A 366     -45.551 -34.622  12.744  1.00  0.79           C  
ATOM   5394  OE1 GLU A 366     -45.421 -35.594  12.036  1.00  0.79           O  
ATOM   5395  OE2 GLU A 366     -46.618 -34.269  13.191  1.00  0.79           O  
ATOM   5396  H   GLU A 366     -42.541 -32.272  11.293  1.00  0.79           H  
ATOM   5397  HA  GLU A 366     -41.722 -33.270  13.864  1.00  0.79           H  
ATOM   5398 1HB  GLU A 366     -43.109 -34.650  11.542  1.00  0.79           H  
ATOM   5399 2HB  GLU A 366     -42.896 -35.394  13.106  1.00  0.79           H  
ATOM   5400 1HG  GLU A 366     -44.268 -33.679  14.167  1.00  0.79           H  
ATOM   5401 2HG  GLU A 366     -44.413 -32.814  12.640  1.00  0.79           H  
ATOM   5402  N   TYR A 367     -40.167 -34.548  11.255  1.00  0.76           N  
ATOM   5403  CA  TYR A 367     -39.033 -35.366  10.900  1.00  0.76           C  
ATOM   5404  C   TYR A 367     -37.781 -34.681  11.349  1.00  0.76           C  
ATOM   5405  O   TYR A 367     -36.918 -35.325  11.940  1.00  0.76           O  
ATOM   5406  CB  TYR A 367     -38.918 -35.592   9.389  1.00  0.76           C  
ATOM   5407  CG  TYR A 367     -39.992 -36.445   8.750  1.00  0.76           C  
ATOM   5408  CD1 TYR A 367     -40.661 -35.970   7.630  1.00  0.76           C  
ATOM   5409  CD2 TYR A 367     -40.319 -37.681   9.276  1.00  0.76           C  
ATOM   5410  CE1 TYR A 367     -41.650 -36.718   7.041  1.00  0.76           C  
ATOM   5411  CE2 TYR A 367     -41.315 -38.437   8.685  1.00  0.76           C  
ATOM   5412  CZ  TYR A 367     -41.982 -37.958   7.571  1.00  0.76           C  
ATOM   5413  OH  TYR A 367     -42.979 -38.713   6.988  1.00  0.76           O  
ATOM   5414  H   TYR A 367     -40.720 -34.097  10.530  1.00  0.76           H  
ATOM   5415  HA  TYR A 367     -39.109 -36.324  11.411  1.00  0.76           H  
ATOM   5416 1HB  TYR A 367     -38.933 -34.616   8.887  1.00  0.76           H  
ATOM   5417 2HB  TYR A 367     -37.952 -36.045   9.169  1.00  0.76           H  
ATOM   5418  HD1 TYR A 367     -40.402 -34.993   7.219  1.00  0.76           H  
ATOM   5419  HD2 TYR A 367     -39.796 -38.055  10.156  1.00  0.76           H  
ATOM   5420  HE1 TYR A 367     -42.164 -36.332   6.169  1.00  0.76           H  
ATOM   5421  HE2 TYR A 367     -41.577 -39.411   9.101  1.00  0.76           H  
ATOM   5422  HH  TYR A 367     -43.082 -39.537   7.471  1.00  0.76           H  
ATOM   5423  N   LEU A 368     -37.720 -33.362  11.157  1.00  0.75           N  
ATOM   5424  CA  LEU A 368     -36.515 -32.645  11.484  1.00  0.75           C  
ATOM   5425  C   LEU A 368     -36.241 -32.766  12.962  1.00  0.75           C  
ATOM   5426  O   LEU A 368     -35.138 -33.132  13.367  1.00  0.75           O  
ATOM   5427  CB  LEU A 368     -36.618 -31.175  11.116  1.00  0.75           C  
ATOM   5428  CG  LEU A 368     -35.371 -30.470  11.371  1.00  0.75           C  
ATOM   5429  CD1 LEU A 368     -34.311 -31.122  10.511  1.00  0.75           C  
ATOM   5430  CD2 LEU A 368     -35.500 -29.059  11.040  1.00  0.75           C  
ATOM   5431  H   LEU A 368     -38.489 -32.871  10.700  1.00  0.75           H  
ATOM   5432  HA  LEU A 368     -35.691 -33.082  10.932  1.00  0.75           H  
ATOM   5433 1HB  LEU A 368     -36.873 -31.081  10.059  1.00  0.75           H  
ATOM   5434 2HB  LEU A 368     -37.412 -30.713  11.706  1.00  0.75           H  
ATOM   5435  HG  LEU A 368     -35.097 -30.583  12.411  1.00  0.75           H  
ATOM   5436 1HD1 LEU A 368     -33.362 -30.668  10.662  1.00  0.75           H  
ATOM   5437 2HD1 LEU A 368     -34.237 -32.175  10.762  1.00  0.75           H  
ATOM   5438 3HD1 LEU A 368     -34.588 -31.019   9.470  1.00  0.75           H  
ATOM   5439 1HD2 LEU A 368     -34.543 -28.608  11.238  1.00  0.75           H  
ATOM   5440 2HD2 LEU A 368     -35.762 -28.946   9.987  1.00  0.75           H  
ATOM   5441 3HD2 LEU A 368     -36.266 -28.601  11.655  1.00  0.75           H  
ATOM   5442  N   ALA A 369     -37.269 -32.556  13.775  1.00  0.76           N  
ATOM   5443  CA  ALA A 369     -37.119 -32.662  15.212  1.00  0.76           C  
ATOM   5444  C   ALA A 369     -36.627 -34.052  15.610  1.00  0.76           C  
ATOM   5445  O   ALA A 369     -35.849 -34.187  16.555  1.00  0.76           O  
ATOM   5446  CB  ALA A 369     -38.444 -32.369  15.889  1.00  0.76           C  
ATOM   5447  H   ALA A 369     -38.175 -32.279  13.393  1.00  0.76           H  
ATOM   5448  HA  ALA A 369     -36.377 -31.935  15.534  1.00  0.76           H  
ATOM   5449 1HB  ALA A 369     -38.324 -32.431  16.967  1.00  0.76           H  
ATOM   5450 2HB  ALA A 369     -38.778 -31.368  15.612  1.00  0.76           H  
ATOM   5451 3HB  ALA A 369     -39.184 -33.103  15.558  1.00  0.76           H  
ATOM   5452  N   SER A 370     -37.050 -35.082  14.867  1.00  0.79           N  
ATOM   5453  CA  SER A 370     -36.681 -36.454  15.165  1.00  0.79           C  
ATOM   5454  C   SER A 370     -35.269 -36.850  14.695  1.00  0.79           C  
ATOM   5455  O   SER A 370     -34.767 -37.901  15.107  1.00  0.79           O  
ATOM   5456  CB  SER A 370     -37.684 -37.384  14.511  1.00  0.79           C  
ATOM   5457  OG  SER A 370     -38.980 -37.177  15.025  1.00  0.79           O  
ATOM   5458  H   SER A 370     -37.704 -34.920  14.098  1.00  0.79           H  
ATOM   5459  HA  SER A 370     -36.727 -36.584  16.246  1.00  0.79           H  
ATOM   5460 1HB  SER A 370     -37.686 -37.224  13.437  1.00  0.79           H  
ATOM   5461 2HB  SER A 370     -37.382 -38.412  14.687  1.00  0.79           H  
ATOM   5462  HG  SER A 370     -39.296 -36.330  14.621  1.00  0.79           H  
ATOM   5463  N   VAL A 371     -34.625 -36.035  13.843  1.00  0.84           N  
ATOM   5464  CA  VAL A 371     -33.273 -36.369  13.370  1.00  0.84           C  
ATOM   5465  C   VAL A 371     -32.218 -35.333  13.798  1.00  0.84           C  
ATOM   5466  O   VAL A 371     -31.006 -35.561  13.669  1.00  0.84           O  
ATOM   5467  CB  VAL A 371     -33.263 -36.547  11.839  1.00  0.84           C  
ATOM   5468  CG1 VAL A 371     -34.179 -37.686  11.454  1.00  0.84           C  
ATOM   5469  CG2 VAL A 371     -33.715 -35.283  11.169  1.00  0.84           C  
ATOM   5470  H   VAL A 371     -35.091 -35.190  13.504  1.00  0.84           H  
ATOM   5471  HA  VAL A 371     -32.991 -37.325  13.807  1.00  0.84           H  
ATOM   5472  HB  VAL A 371     -32.256 -36.795  11.514  1.00  0.84           H  
ATOM   5473 1HG1 VAL A 371     -34.160 -37.818  10.370  1.00  0.84           H  
ATOM   5474 2HG1 VAL A 371     -33.844 -38.602  11.939  1.00  0.84           H  
ATOM   5475 3HG1 VAL A 371     -35.196 -37.455  11.770  1.00  0.84           H  
ATOM   5476 1HG2 VAL A 371     -33.713 -35.407  10.090  1.00  0.84           H  
ATOM   5477 2HG2 VAL A 371     -34.686 -35.064  11.493  1.00  0.84           H  
ATOM   5478 3HG2 VAL A 371     -33.079 -34.491  11.442  1.00  0.84           H  
ATOM   5479  N   MET A 372     -32.681 -34.211  14.331  1.00  0.90           N  
ATOM   5480  CA  MET A 372     -31.830 -33.148  14.839  1.00  0.90           C  
ATOM   5481  C   MET A 372     -31.208 -33.613  16.174  1.00  0.90           C  
ATOM   5482  O   MET A 372     -31.894 -34.280  16.946  1.00  0.90           O  
ATOM   5483  CB  MET A 372     -32.675 -31.895  15.051  1.00  0.90           C  
ATOM   5484  CG  MET A 372     -31.908 -30.686  15.412  1.00  0.90           C  
ATOM   5485  SD  MET A 372     -30.869 -30.138  14.075  1.00  0.90           S  
ATOM   5486  CE  MET A 372     -32.088 -29.556  13.029  1.00  0.90           C  
ATOM   5487  H   MET A 372     -33.688 -34.064  14.356  1.00  0.90           H  
ATOM   5488  HA  MET A 372     -31.065 -32.939  14.110  1.00  0.90           H  
ATOM   5489 1HB  MET A 372     -33.224 -31.674  14.140  1.00  0.90           H  
ATOM   5490 2HB  MET A 372     -33.414 -32.082  15.836  1.00  0.90           H  
ATOM   5491 1HG  MET A 372     -32.561 -29.879  15.690  1.00  0.90           H  
ATOM   5492 2HG  MET A 372     -31.297 -30.921  16.273  1.00  0.90           H  
ATOM   5493 1HE  MET A 372     -31.635 -29.179  12.130  1.00  0.90           H  
ATOM   5494 2HE  MET A 372     -32.753 -30.370  12.800  1.00  0.90           H  
ATOM   5495 3HE  MET A 372     -32.642 -28.771  13.527  1.00  0.90           H  
ATOM   5496  N   PRO A 373     -29.916 -33.341  16.475  1.00  0.95           N  
ATOM   5497  CA  PRO A 373     -29.290 -33.646  17.749  1.00  0.95           C  
ATOM   5498  C   PRO A 373     -30.027 -32.965  18.888  1.00  0.95           C  
ATOM   5499  O   PRO A 373     -30.525 -31.852  18.736  1.00  0.95           O  
ATOM   5500  CB  PRO A 373     -27.891 -33.050  17.601  1.00  0.95           C  
ATOM   5501  CG  PRO A 373     -27.641 -33.027  16.134  1.00  0.95           C  
ATOM   5502  CD  PRO A 373     -28.976 -32.763  15.492  1.00  0.95           C  
ATOM   5503  HA  PRO A 373     -29.256 -34.737  17.892  1.00  0.95           H  
ATOM   5504 1HB  PRO A 373     -27.863 -32.045  18.049  1.00  0.95           H  
ATOM   5505 2HB  PRO A 373     -27.159 -33.666  18.146  1.00  0.95           H  
ATOM   5506 1HG  PRO A 373     -26.940 -32.224  15.927  1.00  0.95           H  
ATOM   5507 2HG  PRO A 373     -27.178 -33.947  15.810  1.00  0.95           H  
ATOM   5508 1HD  PRO A 373     -29.087 -31.697  15.421  1.00  0.95           H  
ATOM   5509 2HD  PRO A 373     -29.005 -33.278  14.520  1.00  0.95           H  
ATOM   5510  N   GLY A 374     -30.009 -33.587  20.062  1.00  0.98           N  
ATOM   5511  CA  GLY A 374     -30.664 -33.053  21.263  1.00  0.98           C  
ATOM   5512  C   GLY A 374     -30.146 -31.684  21.726  1.00  0.98           C  
ATOM   5513  O   GLY A 374     -30.781 -31.024  22.547  1.00  0.98           O  
ATOM   5514  H   GLY A 374     -29.565 -34.492  20.125  1.00  0.98           H  
ATOM   5515 1HA  GLY A 374     -31.736 -32.979  21.072  1.00  0.98           H  
ATOM   5516 2HA  GLY A 374     -30.548 -33.770  22.075  1.00  0.98           H  
ATOM   5517  N   HIS A 375     -29.001 -31.256  21.197  1.00  0.96           N  
ATOM   5518  CA  HIS A 375     -28.421 -29.971  21.553  1.00  0.96           C  
ATOM   5519  C   HIS A 375     -28.934 -28.829  20.672  1.00  0.96           C  
ATOM   5520  O   HIS A 375     -28.626 -27.663  20.931  1.00  0.96           O  
ATOM   5521  CB  HIS A 375     -26.901 -30.040  21.421  1.00  0.96           C  
ATOM   5522  CG  HIS A 375     -26.257 -30.992  22.383  1.00  0.96           C  
ATOM   5523  ND1 HIS A 375     -26.237 -30.777  23.746  1.00  0.96           N  
ATOM   5524  CD2 HIS A 375     -25.618 -32.166  22.177  1.00  0.96           C  
ATOM   5525  CE1 HIS A 375     -25.608 -31.780  24.337  1.00  0.96           C  
ATOM   5526  NE2 HIS A 375     -25.223 -32.635  23.407  1.00  0.96           N  
ATOM   5527  H   HIS A 375     -28.530 -31.842  20.528  1.00  0.96           H  
ATOM   5528  HA  HIS A 375     -28.668 -29.733  22.587  1.00  0.96           H  
ATOM   5529 1HB  HIS A 375     -26.642 -30.349  20.406  1.00  0.96           H  
ATOM   5530 2HB  HIS A 375     -26.477 -29.049  21.580  1.00  0.96           H  
ATOM   5531  HD2 HIS A 375     -25.447 -32.651  21.215  1.00  0.96           H  
ATOM   5532  HE1 HIS A 375     -25.438 -31.882  25.408  1.00  0.96           H  
ATOM   5533  HE2 HIS A 375     -24.720 -33.495  23.568  1.00  0.96           H  
ATOM   5534  N   VAL A 376     -29.696 -29.155  19.625  1.00  0.91           N  
ATOM   5535  CA  VAL A 376     -30.243 -28.140  18.733  1.00  0.91           C  
ATOM   5536  C   VAL A 376     -31.766 -28.134  18.701  1.00  0.91           C  
ATOM   5537  O   VAL A 376     -32.372 -29.088  18.219  1.00  0.91           O  
ATOM   5538  CB  VAL A 376     -29.737 -28.324  17.307  1.00  0.91           C  
ATOM   5539  CG1 VAL A 376     -30.404 -27.276  16.400  1.00  0.91           C  
ATOM   5540  CG2 VAL A 376     -28.235 -28.160  17.320  1.00  0.91           C  
ATOM   5541  H   VAL A 376     -29.930 -30.133  19.449  1.00  0.91           H  
ATOM   5542  HA  VAL A 376     -29.848 -27.192  19.065  1.00  0.91           H  
ATOM   5543  HB  VAL A 376     -29.983 -29.299  16.953  1.00  0.91           H  
ATOM   5544 1HG1 VAL A 376     -30.073 -27.363  15.397  1.00  0.91           H  
ATOM   5545 2HG1 VAL A 376     -31.486 -27.411  16.425  1.00  0.91           H  
ATOM   5546 3HG1 VAL A 376     -30.168 -26.316  16.760  1.00  0.91           H  
ATOM   5547 1HG2 VAL A 376     -27.841 -28.278  16.343  1.00  0.91           H  
ATOM   5548 2HG2 VAL A 376     -27.989 -27.164  17.694  1.00  0.91           H  
ATOM   5549 3HG2 VAL A 376     -27.794 -28.909  17.969  1.00  0.91           H  
ATOM   5550  N   PRO A 377     -32.431 -27.094  19.208  1.00  0.84           N  
ATOM   5551  CA  PRO A 377     -33.865 -27.013  19.226  1.00  0.84           C  
ATOM   5552  C   PRO A 377     -34.435 -26.796  17.838  1.00  0.84           C  
ATOM   5553  O   PRO A 377     -33.856 -26.061  17.025  1.00  0.84           O  
ATOM   5554  CB  PRO A 377     -34.110 -25.807  20.144  1.00  0.84           C  
ATOM   5555  CG  PRO A 377     -32.859 -24.971  20.038  1.00  0.84           C  
ATOM   5556  CD  PRO A 377     -31.739 -25.957  19.832  1.00  0.84           C  
ATOM   5557  HA  PRO A 377     -34.273 -27.932  19.669  1.00  0.84           H  
ATOM   5558 1HB  PRO A 377     -35.012 -25.269  19.812  1.00  0.84           H  
ATOM   5559 2HB  PRO A 377     -34.305 -26.153  21.169  1.00  0.84           H  
ATOM   5560 1HG  PRO A 377     -32.930 -24.275  19.212  1.00  0.84           H  
ATOM   5561 2HG  PRO A 377     -32.727 -24.369  20.949  1.00  0.84           H  
ATOM   5562 1HD  PRO A 377     -31.048 -25.488  19.147  1.00  0.84           H  
ATOM   5563 2HD  PRO A 377     -31.263 -26.254  20.783  1.00  0.84           H  
ATOM   5564  N   VAL A 378     -35.617 -27.360  17.631  1.00  0.77           N  
ATOM   5565  CA  VAL A 378     -36.396 -27.134  16.430  1.00  0.77           C  
ATOM   5566  C   VAL A 378     -37.733 -26.602  16.911  1.00  0.77           C  
ATOM   5567  O   VAL A 378     -38.401 -27.241  17.730  1.00  0.77           O  
ATOM   5568  CB  VAL A 378     -36.596 -28.428  15.605  1.00  0.77           C  
ATOM   5569  CG1 VAL A 378     -37.436 -28.131  14.354  1.00  0.77           C  
ATOM   5570  CG2 VAL A 378     -35.249 -29.007  15.217  1.00  0.77           C  
ATOM   5571  H   VAL A 378     -36.001 -27.959  18.345  1.00  0.77           H  
ATOM   5572  HA  VAL A 378     -35.903 -26.390  15.814  1.00  0.77           H  
ATOM   5573  HB  VAL A 378     -37.145 -29.152  16.204  1.00  0.77           H  
ATOM   5574 1HG1 VAL A 378     -37.585 -29.052  13.787  1.00  0.77           H  
ATOM   5575 2HG1 VAL A 378     -38.406 -27.728  14.646  1.00  0.77           H  
ATOM   5576 3HG1 VAL A 378     -36.915 -27.398  13.734  1.00  0.77           H  
ATOM   5577 1HG2 VAL A 378     -35.390 -29.919  14.648  1.00  0.77           H  
ATOM   5578 2HG2 VAL A 378     -34.705 -28.289  14.620  1.00  0.77           H  
ATOM   5579 3HG2 VAL A 378     -34.688 -29.229  16.121  1.00  0.77           H  
ATOM   5580  N   THR A 379     -38.105 -25.432  16.432  1.00  0.72           N  
ATOM   5581  CA  THR A 379     -39.340 -24.808  16.855  1.00  0.72           C  
ATOM   5582  C   THR A 379     -40.343 -24.688  15.736  1.00  0.72           C  
ATOM   5583  O   THR A 379     -40.108 -24.009  14.732  1.00  0.72           O  
ATOM   5584  CB  THR A 379     -39.063 -23.412  17.438  1.00  0.72           C  
ATOM   5585  OG1 THR A 379     -38.224 -23.528  18.596  1.00  0.72           O  
ATOM   5586  CG2 THR A 379     -40.358 -22.703  17.787  1.00  0.72           C  
ATOM   5587  H   THR A 379     -37.507 -24.976  15.749  1.00  0.72           H  
ATOM   5588  HA  THR A 379     -39.788 -25.421  17.637  1.00  0.72           H  
ATOM   5589  HB  THR A 379     -38.532 -22.834  16.697  1.00  0.72           H  
ATOM   5590  HG1 THR A 379     -38.603 -24.178  19.196  1.00  0.72           H  
ATOM   5591 1HG2 THR A 379     -40.138 -21.714  18.181  1.00  0.72           H  
ATOM   5592 2HG2 THR A 379     -40.972 -22.606  16.893  1.00  0.72           H  
ATOM   5593 3HG2 THR A 379     -40.901 -23.280  18.533  1.00  0.72           H  
ATOM   5594  N   ALA A 380     -41.477 -25.336  15.919  1.00  0.69           N  
ATOM   5595  CA  ALA A 380     -42.518 -25.250  14.927  1.00  0.69           C  
ATOM   5596  C   ALA A 380     -43.254 -23.967  15.178  1.00  0.69           C  
ATOM   5597  O   ALA A 380     -43.467 -23.612  16.340  1.00  0.69           O  
ATOM   5598  CB  ALA A 380     -43.428 -26.439  15.005  1.00  0.69           C  
ATOM   5599  H   ALA A 380     -41.612 -25.888  16.755  1.00  0.69           H  
ATOM   5600  HA  ALA A 380     -42.076 -25.196  13.941  1.00  0.69           H  
ATOM   5601 1HB  ALA A 380     -44.169 -26.323  14.266  1.00  0.69           H  
ATOM   5602 2HB  ALA A 380     -42.857 -27.348  14.815  1.00  0.69           H  
ATOM   5603 3HB  ALA A 380     -43.887 -26.493  15.987  1.00  0.69           H  
ATOM   5604  N   VAL A 381     -43.657 -23.280  14.126  1.00  0.68           N  
ATOM   5605  CA  VAL A 381     -44.384 -22.043  14.349  1.00  0.68           C  
ATOM   5606  C   VAL A 381     -45.732 -22.051  13.635  1.00  0.68           C  
ATOM   5607  O   VAL A 381     -45.815 -22.248  12.418  1.00  0.68           O  
ATOM   5608  CB  VAL A 381     -43.542 -20.832  13.876  1.00  0.68           C  
ATOM   5609  CG1 VAL A 381     -44.318 -19.540  14.132  1.00  0.68           C  
ATOM   5610  CG2 VAL A 381     -42.171 -20.811  14.579  1.00  0.68           C  
ATOM   5611  H   VAL A 381     -43.436 -23.627  13.189  1.00  0.68           H  
ATOM   5612  HA  VAL A 381     -44.567 -21.930  15.417  1.00  0.68           H  
ATOM   5613  HB  VAL A 381     -43.392 -20.917  12.804  1.00  0.68           H  
ATOM   5614 1HG1 VAL A 381     -43.754 -18.685  13.780  1.00  0.68           H  
ATOM   5615 2HG1 VAL A 381     -45.260 -19.586  13.623  1.00  0.68           H  
ATOM   5616 3HG1 VAL A 381     -44.495 -19.431  15.200  1.00  0.68           H  
ATOM   5617 1HG2 VAL A 381     -41.591 -19.959  14.223  1.00  0.68           H  
ATOM   5618 2HG2 VAL A 381     -42.316 -20.726  15.657  1.00  0.68           H  
ATOM   5619 3HG2 VAL A 381     -41.628 -21.731  14.358  1.00  0.68           H  
ATOM   5620  N   ASP A 382     -46.816 -21.789  14.370  1.00  0.68           N  
ATOM   5621  CA  ASP A 382     -48.150 -21.784  13.750  1.00  0.68           C  
ATOM   5622  C   ASP A 382     -48.367 -20.462  13.018  1.00  0.68           C  
ATOM   5623  O   ASP A 382     -49.126 -19.594  13.449  1.00  0.68           O  
ATOM   5624  CB  ASP A 382     -49.236 -21.996  14.810  1.00  0.68           C  
ATOM   5625  CG  ASP A 382     -50.699 -22.264  14.275  1.00  0.68           C  
ATOM   5626  OD1 ASP A 382     -50.894 -22.638  13.122  1.00  0.68           O  
ATOM   5627  OD2 ASP A 382     -51.609 -22.066  15.039  1.00  0.68           O  
ATOM   5628  H   ASP A 382     -46.718 -21.614  15.360  1.00  0.68           H  
ATOM   5629  HA  ASP A 382     -48.206 -22.591  13.023  1.00  0.68           H  
ATOM   5630 1HB  ASP A 382     -48.952 -22.841  15.439  1.00  0.68           H  
ATOM   5631 2HB  ASP A 382     -49.271 -21.119  15.456  1.00  0.68           H  
ATOM   5632  N   ALA A 383     -47.657 -20.331  11.914  1.00  0.67           N  
ATOM   5633  CA  ALA A 383     -47.618 -19.150  11.078  1.00  0.67           C  
ATOM   5634  C   ALA A 383     -47.065 -19.507   9.719  1.00  0.67           C  
ATOM   5635  O   ALA A 383     -46.534 -20.612   9.528  1.00  0.67           O  
ATOM   5636  CB  ALA A 383     -46.756 -18.076  11.698  1.00  0.67           C  
ATOM   5637  H   ALA A 383     -47.063 -21.117  11.685  1.00  0.67           H  
ATOM   5638  HA  ALA A 383     -48.635 -18.779  10.957  1.00  0.67           H  
ATOM   5639 1HB  ALA A 383     -46.760 -17.218  11.060  1.00  0.67           H  
ATOM   5640 2HB  ALA A 383     -47.149 -17.806  12.675  1.00  0.67           H  
ATOM   5641 3HB  ALA A 383     -45.742 -18.434  11.793  1.00  0.67           H  
ATOM   5642  N   HIS A 384     -47.196 -18.593   8.770  1.00  0.67           N  
ATOM   5643  CA  HIS A 384     -46.534 -18.791   7.497  1.00  0.67           C  
ATOM   5644  C   HIS A 384     -45.162 -18.167   7.633  1.00  0.67           C  
ATOM   5645  O   HIS A 384     -44.978 -17.229   8.413  1.00  0.67           O  
ATOM   5646  CB  HIS A 384     -47.260 -18.089   6.358  1.00  0.67           C  
ATOM   5647  CG  HIS A 384     -48.663 -18.510   6.228  1.00  0.67           C  
ATOM   5648  ND1 HIS A 384     -49.685 -17.867   6.890  1.00  0.67           N  
ATOM   5649  CD2 HIS A 384     -49.220 -19.515   5.566  1.00  0.67           C  
ATOM   5650  CE1 HIS A 384     -50.828 -18.459   6.615  1.00  0.67           C  
ATOM   5651  NE2 HIS A 384     -50.576 -19.470   5.816  1.00  0.67           N  
ATOM   5652  H   HIS A 384     -47.717 -17.720   8.929  1.00  0.67           H  
ATOM   5653  HA  HIS A 384     -46.425 -19.851   7.264  1.00  0.67           H  
ATOM   5654 1HB  HIS A 384     -47.236 -17.008   6.521  1.00  0.67           H  
ATOM   5655 2HB  HIS A 384     -46.750 -18.297   5.417  1.00  0.67           H  
ATOM   5656  HD1 HIS A 384     -49.545 -17.072   7.527  1.00  0.67           H  
ATOM   5657  HD2 HIS A 384     -48.793 -20.286   4.936  1.00  0.67           H  
ATOM   5658  HE1 HIS A 384     -51.764 -18.098   7.041  1.00  0.67           H  
ATOM   5659  N   PHE A 385     -44.229 -18.588   6.806  1.00  0.67           N  
ATOM   5660  CA  PHE A 385     -42.907 -17.962   6.805  1.00  0.67           C  
ATOM   5661  C   PHE A 385     -42.944 -16.419   6.797  1.00  0.67           C  
ATOM   5662  O   PHE A 385     -42.121 -15.776   7.445  1.00  0.67           O  
ATOM   5663  CB  PHE A 385     -42.086 -18.402   5.621  1.00  0.67           C  
ATOM   5664  CG  PHE A 385     -40.787 -17.785   5.616  1.00  0.67           C  
ATOM   5665  CD1 PHE A 385     -39.686 -18.331   6.270  1.00  0.67           C  
ATOM   5666  CD2 PHE A 385     -40.665 -16.610   5.003  1.00  0.67           C  
ATOM   5667  CE1 PHE A 385     -38.488 -17.648   6.259  1.00  0.67           C  
ATOM   5668  CE2 PHE A 385     -39.526 -15.948   4.999  1.00  0.67           C  
ATOM   5669  CZ  PHE A 385     -38.426 -16.438   5.617  1.00  0.67           C  
ATOM   5670  H   PHE A 385     -44.425 -19.401   6.214  1.00  0.67           H  
ATOM   5671  HA  PHE A 385     -42.392 -18.282   7.710  1.00  0.67           H  
ATOM   5672 1HB  PHE A 385     -41.952 -19.473   5.664  1.00  0.67           H  
ATOM   5673 2HB  PHE A 385     -42.598 -18.149   4.693  1.00  0.67           H  
ATOM   5674  HD1 PHE A 385     -39.773 -19.289   6.782  1.00  0.67           H  
ATOM   5675  HD2 PHE A 385     -41.523 -16.196   4.510  1.00  0.67           H  
ATOM   5676  HE1 PHE A 385     -37.606 -18.058   6.757  1.00  0.67           H  
ATOM   5677  HE2 PHE A 385     -39.484 -14.998   4.490  1.00  0.67           H  
ATOM   5678  HZ  PHE A 385     -37.521 -15.859   5.590  1.00  0.67           H  
ATOM   5679  N   ASN A 386     -43.844 -15.811   6.007  1.00  0.66           N  
ATOM   5680  CA  ASN A 386     -43.851 -14.349   5.889  1.00  0.66           C  
ATOM   5681  C   ASN A 386     -44.793 -13.616   6.849  1.00  0.66           C  
ATOM   5682  O   ASN A 386     -45.033 -12.416   6.670  1.00  0.66           O  
ATOM   5683  CB  ASN A 386     -44.135 -13.889   4.470  1.00  0.66           C  
ATOM   5684  CG  ASN A 386     -42.995 -14.125   3.499  1.00  0.66           C  
ATOM   5685  OD1 ASN A 386     -41.923 -13.465   3.496  1.00  0.66           O  
ATOM   5686  ND2 ASN A 386     -43.246 -15.082   2.648  1.00  0.66           N  
ATOM   5687  H   ASN A 386     -44.515 -16.365   5.498  1.00  0.66           H  
ATOM   5688  HA  ASN A 386     -42.857 -14.002   6.134  1.00  0.66           H  
ATOM   5689 1HB  ASN A 386     -45.018 -14.415   4.100  1.00  0.66           H  
ATOM   5690 2HB  ASN A 386     -44.375 -12.828   4.480  1.00  0.66           H  
ATOM   5691 1HD2 ASN A 386     -42.577 -15.336   1.918  1.00  0.66           H  
ATOM   5692 2HD2 ASN A 386     -44.122 -15.555   2.730  1.00  0.66           H  
ATOM   5693  N   ASP A 387     -45.322 -14.302   7.860  1.00  0.66           N  
ATOM   5694  CA  ASP A 387     -46.146 -13.631   8.866  1.00  0.66           C  
ATOM   5695  C   ASP A 387     -45.258 -12.996   9.932  1.00  0.66           C  
ATOM   5696  O   ASP A 387     -44.162 -13.492  10.220  1.00  0.66           O  
ATOM   5697  CB  ASP A 387     -47.120 -14.585   9.521  1.00  0.66           C  
ATOM   5698  CG  ASP A 387     -48.268 -15.018   8.619  1.00  0.66           C  
ATOM   5699  OD1 ASP A 387     -48.744 -14.229   7.841  1.00  0.66           O  
ATOM   5700  OD2 ASP A 387     -48.655 -16.169   8.714  1.00  0.66           O  
ATOM   5701  H   ASP A 387     -45.119 -15.297   7.968  1.00  0.66           H  
ATOM   5702  HA  ASP A 387     -46.716 -12.838   8.379  1.00  0.66           H  
ATOM   5703 1HB  ASP A 387     -46.566 -15.466   9.796  1.00  0.66           H  
ATOM   5704 2HB  ASP A 387     -47.521 -14.144  10.431  1.00  0.66           H  
ATOM   5705  N   GLU A 388     -45.768 -11.961  10.595  1.00  0.66           N  
ATOM   5706  CA  GLU A 388     -44.998 -11.276  11.633  1.00  0.66           C  
ATOM   5707  C   GLU A 388     -44.595 -12.202  12.773  1.00  0.66           C  
ATOM   5708  O   GLU A 388     -43.504 -12.075  13.335  1.00  0.66           O  
ATOM   5709  CB  GLU A 388     -45.801 -10.103  12.188  1.00  0.66           C  
ATOM   5710  CG  GLU A 388     -45.974  -8.939  11.225  1.00  0.66           C  
ATOM   5711  CD  GLU A 388     -46.844  -7.829  11.773  1.00  0.66           C  
ATOM   5712  OE1 GLU A 388     -47.433  -8.016  12.812  1.00  0.66           O  
ATOM   5713  OE2 GLU A 388     -46.911  -6.792  11.152  1.00  0.66           O  
ATOM   5714  H   GLU A 388     -46.683 -11.612  10.339  1.00  0.66           H  
ATOM   5715  HA  GLU A 388     -44.087 -10.888  11.180  1.00  0.66           H  
ATOM   5716 1HB  GLU A 388     -46.793 -10.449  12.478  1.00  0.66           H  
ATOM   5717 2HB  GLU A 388     -45.313  -9.724  13.086  1.00  0.66           H  
ATOM   5718 1HG  GLU A 388     -44.997  -8.530  11.008  1.00  0.66           H  
ATOM   5719 2HG  GLU A 388     -46.399  -9.309  10.293  1.00  0.66           H  
ATOM   5720  N   ALA A 389     -45.465 -13.146  13.120  1.00  0.65           N  
ATOM   5721  CA  ALA A 389     -45.170 -14.092  14.190  1.00  0.65           C  
ATOM   5722  C   ALA A 389     -43.921 -14.922  13.879  1.00  0.65           C  
ATOM   5723  O   ALA A 389     -43.172 -15.303  14.784  1.00  0.65           O  
ATOM   5724  CB  ALA A 389     -46.351 -15.009  14.415  1.00  0.65           C  
ATOM   5725  H   ALA A 389     -46.345 -13.202  12.631  1.00  0.65           H  
ATOM   5726  HA  ALA A 389     -44.979 -13.523  15.101  1.00  0.65           H  
ATOM   5727 1HB  ALA A 389     -46.131 -15.694  15.233  1.00  0.65           H  
ATOM   5728 2HB  ALA A 389     -47.231 -14.417  14.663  1.00  0.65           H  
ATOM   5729 3HB  ALA A 389     -46.541 -15.577  13.509  1.00  0.65           H  
ATOM   5730  N   PHE A 390     -43.712 -15.243  12.601  1.00  0.64           N  
ATOM   5731  CA  PHE A 390     -42.579 -16.063  12.230  1.00  0.64           C  
ATOM   5732  C   PHE A 390     -41.339 -15.206  12.300  1.00  0.64           C  
ATOM   5733  O   PHE A 390     -40.307 -15.614  12.844  1.00  0.64           O  
ATOM   5734  CB  PHE A 390     -42.713 -16.659  10.844  1.00  0.64           C  
ATOM   5735  CG  PHE A 390     -41.648 -17.619  10.611  1.00  0.64           C  
ATOM   5736  CD1 PHE A 390     -41.729 -18.840  11.218  1.00  0.64           C  
ATOM   5737  CD2 PHE A 390     -40.558 -17.322   9.846  1.00  0.64           C  
ATOM   5738  CE1 PHE A 390     -40.755 -19.768  11.074  1.00  0.64           C  
ATOM   5739  CE2 PHE A 390     -39.569 -18.240   9.689  1.00  0.64           C  
ATOM   5740  CZ  PHE A 390     -39.663 -19.479  10.307  1.00  0.64           C  
ATOM   5741  H   PHE A 390     -44.296 -14.867  11.862  1.00  0.64           H  
ATOM   5742  HA  PHE A 390     -42.477 -16.875  12.947  1.00  0.64           H  
ATOM   5743 1HB  PHE A 390     -43.673 -17.162  10.734  1.00  0.64           H  
ATOM   5744 2HB  PHE A 390     -42.657 -15.875  10.083  1.00  0.64           H  
ATOM   5745  HD1 PHE A 390     -42.594 -19.051  11.818  1.00  0.64           H  
ATOM   5746  HD2 PHE A 390     -40.492 -16.339   9.362  1.00  0.64           H  
ATOM   5747  HE1 PHE A 390     -40.852 -20.737  11.565  1.00  0.64           H  
ATOM   5748  HE2 PHE A 390     -38.714 -17.983   9.080  1.00  0.64           H  
ATOM   5749  HZ  PHE A 390     -38.882 -20.220  10.186  1.00  0.64           H  
ATOM   5750  N   SER A 391     -41.439 -13.991  11.750  1.00  0.63           N  
ATOM   5751  CA  SER A 391     -40.288 -13.105  11.745  1.00  0.63           C  
ATOM   5752  C   SER A 391     -39.856 -12.861  13.176  1.00  0.63           C  
ATOM   5753  O   SER A 391     -38.670 -12.913  13.487  1.00  0.63           O  
ATOM   5754  CB  SER A 391     -40.628 -11.761  11.129  1.00  0.63           C  
ATOM   5755  OG  SER A 391     -40.929 -11.847   9.768  1.00  0.63           O  
ATOM   5756  H   SER A 391     -42.324 -13.707  11.325  1.00  0.63           H  
ATOM   5757  HA  SER A 391     -39.470 -13.578  11.197  1.00  0.63           H  
ATOM   5758 1HB  SER A 391     -41.476 -11.329  11.658  1.00  0.63           H  
ATOM   5759 2HB  SER A 391     -39.782 -11.086  11.269  1.00  0.63           H  
ATOM   5760  HG  SER A 391     -40.177 -12.294   9.363  1.00  0.63           H  
ATOM   5761  N   SER A 392     -40.832 -12.651  14.060  1.00  0.62           N  
ATOM   5762  CA  SER A 392     -40.567 -12.377  15.456  1.00  0.62           C  
ATOM   5763  C   SER A 392     -39.842 -13.544  16.109  1.00  0.62           C  
ATOM   5764  O   SER A 392     -38.890 -13.345  16.867  1.00  0.62           O  
ATOM   5765  CB  SER A 392     -41.879 -12.116  16.168  1.00  0.62           C  
ATOM   5766  OG  SER A 392     -42.498 -10.958  15.668  1.00  0.62           O  
ATOM   5767  H   SER A 392     -41.799 -12.633  13.742  1.00  0.62           H  
ATOM   5768  HA  SER A 392     -39.940 -11.491  15.525  1.00  0.62           H  
ATOM   5769 1HB  SER A 392     -42.540 -12.970  16.033  1.00  0.62           H  
ATOM   5770 2HB  SER A 392     -41.697 -12.005  17.234  1.00  0.62           H  
ATOM   5771  HG  SER A 392     -42.795 -11.194  14.758  1.00  0.62           H  
ATOM   5772  N   ALA A 393     -40.255 -14.778  15.790  1.00  0.62           N  
ATOM   5773  CA  ALA A 393     -39.599 -15.952  16.350  1.00  0.62           C  
ATOM   5774  C   ALA A 393     -38.113 -15.996  15.954  1.00  0.62           C  
ATOM   5775  O   ALA A 393     -37.240 -16.275  16.790  1.00  0.62           O  
ATOM   5776  CB  ALA A 393     -40.327 -17.198  15.864  1.00  0.62           C  
ATOM   5777  H   ALA A 393     -41.065 -14.907  15.181  1.00  0.62           H  
ATOM   5778  HA  ALA A 393     -39.662 -15.893  17.435  1.00  0.62           H  
ATOM   5779 1HB  ALA A 393     -39.882 -18.064  16.294  1.00  0.62           H  
ATOM   5780 2HB  ALA A 393     -41.374 -17.145  16.163  1.00  0.62           H  
ATOM   5781 3HB  ALA A 393     -40.266 -17.259  14.779  1.00  0.62           H  
ATOM   5782  N   VAL A 394     -37.834 -15.655  14.690  1.00  0.62           N  
ATOM   5783  CA  VAL A 394     -36.469 -15.646  14.167  1.00  0.62           C  
ATOM   5784  C   VAL A 394     -35.642 -14.519  14.774  1.00  0.62           C  
ATOM   5785  O   VAL A 394     -34.490 -14.726  15.160  1.00  0.62           O  
ATOM   5786  CB  VAL A 394     -36.467 -15.529  12.630  1.00  0.62           C  
ATOM   5787  CG1 VAL A 394     -35.016 -15.340  12.125  1.00  0.62           C  
ATOM   5788  CG2 VAL A 394     -37.088 -16.804  12.019  1.00  0.62           C  
ATOM   5789  H   VAL A 394     -38.612 -15.435  14.062  1.00  0.62           H  
ATOM   5790  HA  VAL A 394     -36.002 -16.591  14.429  1.00  0.62           H  
ATOM   5791  HB  VAL A 394     -37.049 -14.654  12.331  1.00  0.62           H  
ATOM   5792 1HG1 VAL A 394     -35.022 -15.251  11.049  1.00  0.62           H  
ATOM   5793 2HG1 VAL A 394     -34.594 -14.432  12.560  1.00  0.62           H  
ATOM   5794 3HG1 VAL A 394     -34.414 -16.189  12.411  1.00  0.62           H  
ATOM   5795 1HG2 VAL A 394     -37.095 -16.721  10.933  1.00  0.62           H  
ATOM   5796 2HG2 VAL A 394     -36.506 -17.671  12.312  1.00  0.62           H  
ATOM   5797 3HG2 VAL A 394     -38.114 -16.918  12.380  1.00  0.62           H  
ATOM   5798  N   ILE A 395     -36.234 -13.331  14.869  1.00  0.62           N  
ATOM   5799  CA  ILE A 395     -35.561 -12.166  15.425  1.00  0.62           C  
ATOM   5800  C   ILE A 395     -35.210 -12.407  16.876  1.00  0.62           C  
ATOM   5801  O   ILE A 395     -34.095 -12.105  17.307  1.00  0.62           O  
ATOM   5802  CB  ILE A 395     -36.466 -10.937  15.348  1.00  0.62           C  
ATOM   5803  CG1 ILE A 395     -36.663 -10.531  13.889  1.00  0.62           C  
ATOM   5804  CG2 ILE A 395     -35.836  -9.801  16.148  1.00  0.62           C  
ATOM   5805  CD1 ILE A 395     -37.818  -9.565  13.671  1.00  0.62           C  
ATOM   5806  H   ILE A 395     -37.186 -13.231  14.524  1.00  0.62           H  
ATOM   5807  HA  ILE A 395     -34.651 -11.982  14.863  1.00  0.62           H  
ATOM   5808  HB  ILE A 395     -37.444 -11.181  15.761  1.00  0.62           H  
ATOM   5809 1HG1 ILE A 395     -35.748 -10.057  13.537  1.00  0.62           H  
ATOM   5810 2HG1 ILE A 395     -36.826 -11.414  13.312  1.00  0.62           H  
ATOM   5811 1HG2 ILE A 395     -36.482  -8.929  16.104  1.00  0.62           H  
ATOM   5812 2HG2 ILE A 395     -35.718 -10.112  17.182  1.00  0.62           H  
ATOM   5813 3HG2 ILE A 395     -34.858  -9.551  15.730  1.00  0.62           H  
ATOM   5814 1HD1 ILE A 395     -37.912  -9.312  12.621  1.00  0.62           H  
ATOM   5815 2HD1 ILE A 395     -38.740 -10.035  14.001  1.00  0.62           H  
ATOM   5816 3HD1 ILE A 395     -37.654  -8.667  14.242  1.00  0.62           H  
ATOM   5817  N   ALA A 396     -36.154 -12.939  17.649  1.00  0.63           N  
ATOM   5818  CA  ALA A 396     -35.867 -13.192  19.043  1.00  0.63           C  
ATOM   5819  C   ALA A 396     -34.700 -14.152  19.167  1.00  0.63           C  
ATOM   5820  O   ALA A 396     -33.785 -13.927  19.962  1.00  0.63           O  
ATOM   5821  CB  ALA A 396     -37.090 -13.766  19.724  1.00  0.63           C  
ATOM   5822  H   ALA A 396     -37.074 -13.164  17.270  1.00  0.63           H  
ATOM   5823  HA  ALA A 396     -35.592 -12.253  19.515  1.00  0.63           H  
ATOM   5824 1HB  ALA A 396     -36.874 -13.946  20.775  1.00  0.63           H  
ATOM   5825 2HB  ALA A 396     -37.916 -13.062  19.633  1.00  0.63           H  
ATOM   5826 3HB  ALA A 396     -37.362 -14.705  19.238  1.00  0.63           H  
ATOM   5827  N   ALA A 397     -34.694 -15.204  18.346  1.00  0.65           N  
ATOM   5828  CA  ALA A 397     -33.593 -16.147  18.378  1.00  0.65           C  
ATOM   5829  C   ALA A 397     -32.289 -15.482  17.984  1.00  0.65           C  
ATOM   5830  O   ALA A 397     -31.244 -15.737  18.586  1.00  0.65           O  
ATOM   5831  CB  ALA A 397     -33.898 -17.289  17.458  1.00  0.65           C  
ATOM   5832  H   ALA A 397     -35.475 -15.373  17.706  1.00  0.65           H  
ATOM   5833  HA  ALA A 397     -33.483 -16.516  19.397  1.00  0.65           H  
ATOM   5834 1HB  ALA A 397     -33.085 -18.011  17.481  1.00  0.65           H  
ATOM   5835 2HB  ALA A 397     -34.801 -17.733  17.794  1.00  0.65           H  
ATOM   5836 3HB  ALA A 397     -34.031 -16.910  16.461  1.00  0.65           H  
ATOM   5837  N   ALA A 398     -32.342 -14.604  16.983  1.00  0.67           N  
ATOM   5838  CA  ALA A 398     -31.145 -13.920  16.537  1.00  0.67           C  
ATOM   5839  C   ALA A 398     -30.567 -13.101  17.671  1.00  0.67           C  
ATOM   5840  O   ALA A 398     -29.355 -13.104  17.895  1.00  0.67           O  
ATOM   5841  CB  ALA A 398     -31.478 -13.038  15.352  1.00  0.67           C  
ATOM   5842  H   ALA A 398     -33.223 -14.435  16.501  1.00  0.67           H  
ATOM   5843  HA  ALA A 398     -30.406 -14.663  16.249  1.00  0.67           H  
ATOM   5844 1HB  ALA A 398     -30.601 -12.520  15.014  1.00  0.67           H  
ATOM   5845 2HB  ALA A 398     -31.884 -13.649  14.546  1.00  0.67           H  
ATOM   5846 3HB  ALA A 398     -32.217 -12.306  15.651  1.00  0.67           H  
ATOM   5847  N   ARG A 399     -31.440 -12.452  18.440  1.00  0.71           N  
ATOM   5848  CA  ARG A 399     -30.999 -11.655  19.569  1.00  0.71           C  
ATOM   5849  C   ARG A 399     -30.358 -12.518  20.647  1.00  0.71           C  
ATOM   5850  O   ARG A 399     -29.308 -12.157  21.190  1.00  0.71           O  
ATOM   5851  CB  ARG A 399     -32.178 -10.899  20.154  1.00  0.71           C  
ATOM   5852  CG  ARG A 399     -32.703  -9.750  19.305  1.00  0.71           C  
ATOM   5853  CD  ARG A 399     -33.973  -9.212  19.855  1.00  0.71           C  
ATOM   5854  NE  ARG A 399     -34.416  -8.052  19.127  1.00  0.71           N  
ATOM   5855  CZ  ARG A 399     -35.666  -7.603  19.031  1.00  0.71           C  
ATOM   5856  NH1 ARG A 399     -36.681  -8.227  19.598  1.00  0.71           N  
ATOM   5857  NH2 ARG A 399     -35.830  -6.508  18.345  1.00  0.71           N  
ATOM   5858  H   ARG A 399     -32.435 -12.488  18.207  1.00  0.71           H  
ATOM   5859  HA  ARG A 399     -30.264 -10.935  19.214  1.00  0.71           H  
ATOM   5860 1HB  ARG A 399     -33.004 -11.584  20.306  1.00  0.71           H  
ATOM   5861 2HB  ARG A 399     -31.906 -10.499  21.128  1.00  0.71           H  
ATOM   5862 1HG  ARG A 399     -31.972  -8.941  19.278  1.00  0.71           H  
ATOM   5863 2HG  ARG A 399     -32.889 -10.102  18.291  1.00  0.71           H  
ATOM   5864 1HD  ARG A 399     -34.745  -9.973  19.781  1.00  0.71           H  
ATOM   5865 2HD  ARG A 399     -33.833  -8.931  20.895  1.00  0.71           H  
ATOM   5866  HE  ARG A 399     -33.707  -7.470  18.658  1.00  0.71           H  
ATOM   5867 1HH1 ARG A 399     -36.520  -9.072  20.126  1.00  0.71           H  
ATOM   5868 2HH1 ARG A 399     -37.615  -7.857  19.507  1.00  0.71           H  
ATOM   5869 1HH2 ARG A 399     -34.967  -6.077  17.960  1.00  0.71           H  
ATOM   5870 2HH2 ARG A 399     -36.735  -6.093  18.225  1.00  0.71           H  
ATOM   5871  N   GLU A 400     -30.948 -13.688  20.931  1.00  0.76           N  
ATOM   5872  CA  GLU A 400     -30.368 -14.556  21.952  1.00  0.76           C  
ATOM   5873  C   GLU A 400     -28.989 -15.049  21.521  1.00  0.76           C  
ATOM   5874  O   GLU A 400     -28.052 -15.086  22.325  1.00  0.76           O  
ATOM   5875  CB  GLU A 400     -31.285 -15.756  22.258  1.00  0.76           C  
ATOM   5876  CG  GLU A 400     -32.591 -15.397  23.004  1.00  0.76           C  
ATOM   5877  CD  GLU A 400     -33.502 -16.602  23.336  1.00  0.76           C  
ATOM   5878  OE1 GLU A 400     -33.210 -17.719  22.936  1.00  0.76           O  
ATOM   5879  OE2 GLU A 400     -34.492 -16.386  23.995  1.00  0.76           O  
ATOM   5880  H   GLU A 400     -31.819 -13.945  20.460  1.00  0.76           H  
ATOM   5881  HA  GLU A 400     -30.249 -13.976  22.866  1.00  0.76           H  
ATOM   5882 1HB  GLU A 400     -31.563 -16.241  21.319  1.00  0.76           H  
ATOM   5883 2HB  GLU A 400     -30.742 -16.487  22.855  1.00  0.76           H  
ATOM   5884 1HG  GLU A 400     -32.330 -14.890  23.932  1.00  0.76           H  
ATOM   5885 2HG  GLU A 400     -33.149 -14.692  22.389  1.00  0.76           H  
ATOM   5886  N   MET A 401     -28.847 -15.390  20.242  1.00  0.85           N  
ATOM   5887  CA  MET A 401     -27.565 -15.852  19.738  1.00  0.85           C  
ATOM   5888  C   MET A 401     -26.501 -14.770  19.749  1.00  0.85           C  
ATOM   5889  O   MET A 401     -25.355 -15.015  20.142  1.00  0.85           O  
ATOM   5890  CB  MET A 401     -27.728 -16.435  18.362  1.00  0.85           C  
ATOM   5891  CG  MET A 401     -28.462 -17.750  18.357  1.00  0.85           C  
ATOM   5892  SD  MET A 401     -28.614 -18.417  16.741  1.00  0.85           S  
ATOM   5893  CE  MET A 401     -29.437 -19.924  17.055  1.00  0.85           C  
ATOM   5894  H   MET A 401     -29.656 -15.351  19.619  1.00  0.85           H  
ATOM   5895  HA  MET A 401     -27.220 -16.650  20.393  1.00  0.85           H  
ATOM   5896 1HB  MET A 401     -28.295 -15.735  17.740  1.00  0.85           H  
ATOM   5897 2HB  MET A 401     -26.763 -16.554  17.919  1.00  0.85           H  
ATOM   5898 1HG  MET A 401     -27.938 -18.466  18.983  1.00  0.85           H  
ATOM   5899 2HG  MET A 401     -29.463 -17.605  18.767  1.00  0.85           H  
ATOM   5900 1HE  MET A 401     -29.592 -20.427  16.118  1.00  0.85           H  
ATOM   5901 2HE  MET A 401     -28.828 -20.547  17.710  1.00  0.85           H  
ATOM   5902 3HE  MET A 401     -30.395 -19.723  17.529  1.00  0.85           H  
ATOM   5903  N   LEU A 402     -26.864 -13.562  19.341  1.00  1.01           N  
ATOM   5904  CA  LEU A 402     -25.888 -12.493  19.347  1.00  1.01           C  
ATOM   5905  C   LEU A 402     -25.453 -12.221  20.781  1.00  1.01           C  
ATOM   5906  O   LEU A 402     -24.273 -12.003  21.042  1.00  1.01           O  
ATOM   5907  CB  LEU A 402     -26.483 -11.253  18.677  1.00  1.01           C  
ATOM   5908  CG  LEU A 402     -26.692 -11.384  17.147  1.00  1.01           C  
ATOM   5909  CD1 LEU A 402     -27.505 -10.224  16.643  1.00  1.01           C  
ATOM   5910  CD2 LEU A 402     -25.333 -11.418  16.444  1.00  1.01           C  
ATOM   5911  H   LEU A 402     -27.814 -13.386  19.007  1.00  1.01           H  
ATOM   5912  HA  LEU A 402     -25.018 -12.813  18.776  1.00  1.01           H  
ATOM   5913 1HB  LEU A 402     -27.458 -11.056  19.129  1.00  1.01           H  
ATOM   5914 2HB  LEU A 402     -25.833 -10.401  18.864  1.00  1.01           H  
ATOM   5915  HG  LEU A 402     -27.225 -12.288  16.940  1.00  1.01           H  
ATOM   5916 1HD1 LEU A 402     -27.657 -10.323  15.569  1.00  1.01           H  
ATOM   5917 2HD1 LEU A 402     -28.473 -10.215  17.147  1.00  1.01           H  
ATOM   5918 3HD1 LEU A 402     -26.974  -9.304  16.857  1.00  1.01           H  
ATOM   5919 1HD2 LEU A 402     -25.479 -11.508  15.376  1.00  1.01           H  
ATOM   5920 2HD2 LEU A 402     -24.792 -10.497  16.654  1.00  1.01           H  
ATOM   5921 3HD2 LEU A 402     -24.754 -12.272  16.805  1.00  1.01           H  
ATOM   5922  N   ALA A 403     -26.401 -12.277  21.727  1.00  1.25           N  
ATOM   5923  CA  ALA A 403     -26.085 -12.097  23.139  1.00  1.25           C  
ATOM   5924  C   ALA A 403     -25.143 -13.192  23.645  1.00  1.25           C  
ATOM   5925  O   ALA A 403     -24.254 -12.933  24.453  1.00  1.25           O  
ATOM   5926  CB  ALA A 403     -27.360 -12.099  23.963  1.00  1.25           C  
ATOM   5927  H   ALA A 403     -27.374 -12.435  21.466  1.00  1.25           H  
ATOM   5928  HA  ALA A 403     -25.583 -11.138  23.253  1.00  1.25           H  
ATOM   5929 1HB  ALA A 403     -27.117 -11.939  25.010  1.00  1.25           H  
ATOM   5930 2HB  ALA A 403     -28.018 -11.305  23.612  1.00  1.25           H  
ATOM   5931 3HB  ALA A 403     -27.861 -13.056  23.849  1.00  1.25           H  
ATOM   5932  N   ALA A 404     -25.347 -14.431  23.179  1.00  1.61           N  
ATOM   5933  CA  ALA A 404     -24.503 -15.554  23.577  1.00  1.61           C  
ATOM   5934  C   ALA A 404     -23.050 -15.351  23.150  1.00  1.61           C  
ATOM   5935  O   ALA A 404     -22.113 -15.680  23.887  1.00  1.61           O  
ATOM   5936  CB  ALA A 404     -25.029 -16.847  22.971  1.00  1.61           C  
ATOM   5937  H   ALA A 404     -26.129 -14.604  22.549  1.00  1.61           H  
ATOM   5938  HA  ALA A 404     -24.533 -15.626  24.662  1.00  1.61           H  
ATOM   5939 1HB  ALA A 404     -24.412 -17.681  23.297  1.00  1.61           H  
ATOM   5940 2HB  ALA A 404     -26.059 -17.003  23.292  1.00  1.61           H  
ATOM   5941 3HB  ALA A 404     -24.996 -16.778  21.888  1.00  1.61           H  
ATOM   5942  N   LYS A 405     -22.846 -14.774  21.965  1.00  2.09           N  
ATOM   5943  CA  LYS A 405     -21.495 -14.590  21.432  1.00  2.09           C  
ATOM   5944  C   LYS A 405     -20.733 -13.386  21.987  1.00  2.09           C  
ATOM   5945  O   LYS A 405     -20.412 -12.458  21.242  1.00  2.09           O  
ATOM   5946  CB  LYS A 405     -21.529 -14.484  19.910  1.00  2.09           C  
ATOM   5947  CG  LYS A 405     -22.001 -15.733  19.170  1.00  2.09           C  
ATOM   5948  CD  LYS A 405     -21.028 -16.926  19.307  1.00  2.09           C  
ATOM   5949  CE  LYS A 405     -19.717 -16.670  18.535  1.00  2.09           C  
ATOM   5950  NZ  LYS A 405     -18.858 -17.900  18.417  1.00  2.09           N  
ATOM   5951  H   LYS A 405     -23.658 -14.511  21.400  1.00  2.09           H  
ATOM   5952  HA  LYS A 405     -20.918 -15.477  21.691  1.00  2.09           H  
ATOM   5953 1HB  LYS A 405     -22.211 -13.672  19.631  1.00  2.09           H  
ATOM   5954 2HB  LYS A 405     -20.541 -14.222  19.541  1.00  2.09           H  
ATOM   5955 1HG  LYS A 405     -22.988 -16.025  19.536  1.00  2.09           H  
ATOM   5956 2HG  LYS A 405     -22.083 -15.480  18.116  1.00  2.09           H  
ATOM   5957 1HD  LYS A 405     -20.793 -17.076  20.361  1.00  2.09           H  
ATOM   5958 2HD  LYS A 405     -21.497 -17.834  18.927  1.00  2.09           H  
ATOM   5959 1HE  LYS A 405     -19.947 -16.302  17.534  1.00  2.09           H  
ATOM   5960 2HE  LYS A 405     -19.155 -15.906  19.072  1.00  2.09           H  
ATOM   5961 1HZ  LYS A 405     -18.012 -17.669  17.921  1.00  2.09           H  
ATOM   5962 2HZ  LYS A 405     -18.626 -18.250  19.333  1.00  2.09           H  
ATOM   5963 3HZ  LYS A 405     -19.360 -18.630  17.875  1.00  2.09           H  
ATOM   5964  N   ASN A 406     -20.398 -13.468  23.276  1.00  2.67           N  
ATOM   5965  CA  ASN A 406     -19.648 -12.463  24.043  1.00  2.67           C  
ATOM   5966  C   ASN A 406     -20.427 -11.164  24.259  1.00  2.67           C  
ATOM   5967  O   ASN A 406     -21.091 -11.019  25.286  1.00  2.67           O  
ATOM   5968  OXT ASN A 406     -20.046 -10.160  23.657  1.00  2.67           O  
ATOM   5969  CB  ASN A 406     -18.299 -12.165  23.393  1.00  2.67           C  
ATOM   5970  CG  ASN A 406     -17.368 -13.355  23.396  1.00  2.67           C  
ATOM   5971  OD1 ASN A 406     -17.270 -14.089  24.386  1.00  2.67           O  
ATOM   5972  ND2 ASN A 406     -16.688 -13.559  22.296  1.00  2.67           N  
ATOM   5973  H   ASN A 406     -20.748 -14.301  23.751  1.00  2.67           H  
ATOM   5974  HA  ASN A 406     -19.457 -12.878  25.033  1.00  2.67           H  
ATOM   5975 1HB  ASN A 406     -18.415 -11.806  22.378  1.00  2.67           H  
ATOM   5976 2HB  ASN A 406     -17.817 -11.363  23.951  1.00  2.67           H  
ATOM   5977 1HD2 ASN A 406     -16.054 -14.331  22.234  1.00  2.67           H  
ATOM   5978 2HD2 ASN A 406     -16.799 -12.940  21.517  1.00  2.67           H  
ENDMDL

